1-[[(3-methylphenyl)amino]-phenyl-methyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[[(3-methylphenyl)amino]-phenyl-methyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(3-methylanilino)-phenyl-methyl]thiourea CAS Name: 1-[(3-methylanilino)-phenylmethyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(3-methylanilino)-phenylmethyl]thiourea Traditional Name: 1-benzyl-3-[m-toluidino(phenyl)methyl]thiourea Formula: C22H23N3S MolecularWeight: 361.50312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C2=CC=CC=C2)NC(=S)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(C2=CC=CC=C2)NC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3S/c1-17-9-8-14-20(15-17)24-21(19-12-6-3-7-13-19)25-22(26)23-16-18-10-4-2-5-11-18/h2-15,21,24H,16H2,1H3,(H2,23,25,26)