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

Systemtic Name: 1-(2,4-dimethylphenyl)-3-[[1-(hydroxymethyl)-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: 1-(2,4-dimethylphenyl)-3-[[1-(hydroxymethyl)-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: 1-(2,4-dimethylphenyl)-3-[[1-(hydroxymethyl)-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: 1-(2,4-dimethylphenyl)-3-[[1-(hydroxymethyl)-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: 1-(2,4-dimethylphenyl)-3-[(2-keto-1-methylol-indolin-3-ylidene)amino]thiourea Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S/c1-11-7-8-14(12(2)9-11)19-18(25)21-20-16-13-5-3-4-6-15(13)22(10-23)17(16)24/h3-9,23H,10H2,1-2H3,(H2,19,21,25)