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

Systemtic Name: 1-[(1-methyl-5-morpholin-4-ylsulfonyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(1-methyl-5-morpholinosulfonyl-2-oxo-indolin-3-ylidene)amino]-3-(p-tolyl)thiourea CAS Name: 1-[[1-methyl-5-(4-morpholinylsulfonyl)-2-oxo-3-indolylidene]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(1-methyl-5-morpholin-4-ylsulfonyl-2-oxoindol-3-ylidene)amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(2-keto-1-methyl-5-morpholinosulfonyl-indolin-3-ylidene)amino]-3-(p-tolyl)thiourea Formula: C21H23N5O4S2 MolecularWeight: 473.56842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=C2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N(C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NN=C2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N(C2=O)C

InChI

InChI=1S/C21H23N5O4S2/c1-14-3-5-15(6-4-14)22-21(31)24-23-19-17-13-16(7-8-18(17)25(2)20(19)27)32(28,29)26-9-11-30-12-10-26/h3-8,13H,9-12H2,1-2H3,(H2,22,24,31)