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

Systemtic Name: 1-(4-ethylphenyl)-3-[(1-methyl-5-morpholin-4-ylsulfonyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea Openeye Name: 1-(4-ethylphenyl)-3-[(1-methyl-5-morpholinosulfonyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: 1-(4-ethylphenyl)-3-[[1-methyl-5-(4-morpholinylsulfonyl)-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: 1-(4-ethylphenyl)-3-[(1-methyl-5-morpholin-4-ylsulfonyl-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: 1-(4-ethylphenyl)-3-[(2-keto-1-methyl-5-morpholinosulfonyl-indolin-3-ylidene)amino]thiourea Formula: C22H25N5O4S2 MolecularWeight: 487.595

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NN=C2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N(C2=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NN=C2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N(C2=O)C

InChI

InChI=1S/C22H25N5O4S2/c1-3-15-4-6-16(7-5-15)23-22(32)25-24-20-18-14-17(8-9-19(18)26(2)21(20)28)33(29,30)27-10-12-31-13-11-27/h4-9,14H,3,10-13H2,1-2H3,(H2,23,25,32)