1-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(Z)-(1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]-3-(p-tolyl)thiourea CAS Name: 1-[(Z)-(1,5-dimethyl-2-oxo-3-indolylidene)amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(Z)-(1,5-dimethyl-2-oxoindol-3-ylidene)amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(Z)-(2-keto-1,5-dimethyl-indolin-3-ylidene)amino]-3-(p-tolyl)thiourea Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C\2/C3=C(C=CC(=C3)C)N(C2=O)C

InChI

InChI=1S/C18H18N4OS/c1-11-4-7-13(8-5-11)19-18(24)21-20-16-14-10-12(2)6-9-15(14)22(3)17(16)23/h4-10H,1-3H3,(H2,19,21,24)/b20-16-