1-(4-chlorophenyl)-3-[C-(4-methylphenyl)-N-(phenylmethyl)carbonimidoyl]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[C-(4-methylphenyl)-N-(phenylmethyl)carbonimidoyl]thiourea Openeye Name: 1-[N-benzyl-C-(p-tolyl)carbonimidoyl]-3-(4-chlorophenyl)thiourea CAS Name: 1-(4-chlorophenyl)-3-[(4-methylphenyl)-(phenylmethyl)iminomethyl]thiourea IUPAC Name: 1-[N-benzyl-C-(4-methylphenyl)carbonimidoyl]-3-(4-chlorophenyl)thiourea Traditional Name: 1-[N-benzyl-C-(p-tolyl)carbonimidoyl]-3-(4-chlorophenyl)thiourea Formula: C22H20ClN3S MolecularWeight: 393.9323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NCC2=CC=CC=C2)NC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=NCC2=CC=CC=C2)NC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3S/c1-16-7-9-18(10-8-16)21(24-15-17-5-3-2-4-6-17)26-22(27)25-20-13-11-19(23)12-14-20/h2-14H,15H2,1H3,(H2,24,25,26,27)