1-(2,4-dimethylphenyl)-3-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea

Systemtic Name: 1-(2,4-dimethylphenyl)-3-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea Openeye Name: 1-(2,4-dimethylphenyl)-3-[(1-methyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: 1-(2,4-dimethylphenyl)-3-[(1-methyl-2-oxo-3-indolylidene)amino]thiourea IUPAC Name: 1-(2,4-dimethylphenyl)-3-[(1-methyl-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: 1-(2,4-dimethylphenyl)-3-[(2-keto-1-methyl-indolin-3-ylidene)amino]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=CC=CC=C3N(C2=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)C)C

InChI

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