1-(1,3-diphenylpropan-2-ylideneamino)-3-(2-methylphenyl)thiourea

Systemtic Name: 1-(1,3-diphenylpropan-2-ylideneamino)-3-(2-methylphenyl)thiourea Openeye Name: 1-[(1-benzyl-2-phenyl-ethylidene)amino]-3-(o-tolyl)thiourea CAS Name: 1-(1,3-diphenylpropan-2-ylideneamino)-3-(2-methylphenyl)thiourea IUPAC Name: 1-(1,3-diphenylpropan-2-ylideneamino)-3-(2-methylphenyl)thiourea Traditional Name: 1-[(1-benzyl-2-phenyl-ethylidene)amino]-3-(o-tolyl)thiourea Formula: C23H23N3S MolecularWeight: 373.51382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H23N3S/c1-18-10-8-9-15-22(18)24-23(27)26-25-21(16-19-11-4-2-5-12-19)17-20-13-6-3-7-14-20/h2-15H,16-17H2,1H3,(H2,24,26,27)