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1-(2-ethyl-6-methyl-phenyl)-3-[(1-methyl-5-morpholin-4-ylsulfonyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea

1-(2-ethyl-6-methyl-phenyl)-3-[(1-methyl-5-morpholin-4-ylsulfonyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea

Systemtic Name:1-(2-ethyl-6-methyl-phenyl)-3-[(1-methyl-5-morpholin-4-ylsulfonyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea
Openeye Name:1-(2-ethyl-6-methyl-phenyl)-3-[(1-methyl-5-morpholinosulfonyl-2-oxo-indolin-3-ylidene)amino]thiourea
CAS Name:1-(2-ethyl-6-methylphenyl)-3-[[1-methyl-5-(4-morpholinylsulfonyl)-2-oxo-3-indolylidene]amino]thiourea
IUPAC Name:1-(2-ethyl-6-methylphenyl)-3-[(1-methyl-5-morpholin-4-ylsulfonyl-2-oxoindol-3-ylidene)amino]thiourea
Traditional Name:1-(2-ethyl-6-methyl-phenyl)-3-[(2-keto-1-methyl-5-morpholinosulfonyl-indolin-3-ylidene)amino]thiourea
Formula: C23H27N5O4S2
MolecularWeight: 501.62158
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NN=C2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N(C2=O)C)C


Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NN=C2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N(C2=O)C)C


InChI

InChI=1S/C23H27N5O4S2/c1-4-16-7-5-6-15(2)20(16)24-23(33)26-25-21-18-14-17(8-9-19(18)27(3)22(21)29)34(30,31)28-10-12-32-13-11-28/h5-9,14H,4,10-13H2,1-3H3,(H2,24,26,33)


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