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

Systemtic Name: 1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[(1-methyl-5-morpholin-4-ylsulfonyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea Openeye Name: 1-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[(1-methyl-5-morpholinosulfonyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-3-[[1-methyl-5-(4-morpholinylsulfonyl)-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-3-[(1-methyl-5-morpholin-4-ylsulfonyl-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: 1-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[(2-keto-1-methyl-5-morpholinosulfonyl-indolin-3-ylidene)amino]thiourea Formula: C22H24ClN5O5S2 MolecularWeight: 538.03946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=S)NN=C2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N(C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=S)NN=C2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N(C2=O)C

InChI

InChI=1S/C22H24ClN5O5S2/c1-13-10-17(19(32-3)12-16(13)23)24-22(34)26-25-20-15-11-14(4-5-18(15)27(2)21(20)29)35(30,31)28-6-8-33-9-7-28/h4-5,10-12H,6-9H2,1-3H3,(H2,24,26,34)