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

Systemtic Name: 1-(4-methoxyphenyl)-3-[C-(4-methylphenyl)-N-(phenylmethyl)carbonimidoyl]thiourea Openeye Name: 1-[N-benzyl-C-(p-tolyl)carbonimidoyl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(4-methylphenyl)-(phenylmethyl)iminomethyl]thiourea IUPAC Name: 1-[N-benzyl-C-(4-methylphenyl)carbonimidoyl]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[N-benzyl-C-(p-tolyl)carbonimidoyl]-3-(4-methoxyphenyl)thiourea Formula: C23H23N3OS MolecularWeight: 389.51322

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3OS/c1-17-8-10-19(11-9-17)22(24-16-18-6-4-3-5-7-18)26-23(28)25-20-12-14-21(27-2)15-13-20/h3-15H,16H2,1-2H3,(H2,24,25,26,28)