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

Systemtic Name: 1-[[(3-methylphenyl)amino]-phenyl-methyl]-3-phenyl-thiourea Openeye Name: 1-[(3-methylanilino)-phenyl-methyl]-3-phenyl-thiourea CAS Name: 1-[(3-methylanilino)-phenylmethyl]-3-phenylthiourea IUPAC Name: 1-[(3-methylanilino)-phenylmethyl]-3-phenylthiourea Traditional Name: 1-[m-toluidino(phenyl)methyl]-3-phenyl-thiourea Formula: C21H21N3S MolecularWeight: 347.47654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C2=CC=CC=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(C2=CC=CC=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C21H21N3S/c1-16-9-8-14-19(15-16)22-20(17-10-4-2-5-11-17)24-21(25)23-18-12-6-3-7-13-18/h2-15,20,22H,1H3,(H2,23,24,25)