1-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-3-(2,4,6-trimethylphenyl)thiourea

Systemtic Name: 1-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-3-(2,4,6-trimethylphenyl)thiourea Openeye Name: 1-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-3-(2,4,6-trimethylphenyl)thiourea CAS Name: 1-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-3-(2,4,6-trimethylphenyl)thiourea IUPAC Name: 1-[(1-benzyl-2-oxoindol-3-ylidene)amino]-3-(2,4,6-trimethylphenyl)thiourea Traditional Name: 1-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-3-mesityl-thiourea Formula: C25H24N4OS MolecularWeight: 428.54926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C25H24N4OS/c1-16-13-17(2)22(18(3)14-16)26-25(31)28-27-23-20-11-7-8-12-21(20)29(24(23)30)15-19-9-5-4-6-10-19/h4-14H,15H2,1-3H3,(H2,26,28,31)