1-(4-methylphenyl)-1-[(4-methylphenyl)iminomethyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-(4-methylphenyl)-1-[(4-methylphenyl)iminomethyl]-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-(p-tolyl)-1-(p-tolyliminomethyl)thiourea CAS Name: 1-(4-methylphenyl)-1-[(4-methylphenyl)iminomethyl]-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-(4-methylphenyl)-1-[(4-methylphenyl)iminomethyl]thiourea Traditional Name: 3-benzyl-1-(p-tolyl)-1-(p-tolyliminomethyl)thiourea Formula: C23H23N3S MolecularWeight: 373.51382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CN(C2=CC=C(C=C2)C)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N=CN(C2=CC=C(C=C2)C)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3S/c1-18-8-12-21(13-9-18)25-17-26(22-14-10-19(2)11-15-22)23(27)24-16-20-6-4-3-5-7-20/h3-15,17H,16H2,1-2H3,(H,24,27)