1-(phenylmethyl)-3-[2-(phenylmethyl)phenyl]thiourea

Systemtic Name: 1-(phenylmethyl)-3-[2-(phenylmethyl)phenyl]thiourea Openeye Name: 1-benzyl-3-(2-benzylphenyl)thiourea CAS Name: 1-(phenylmethyl)-3-[2-(phenylmethyl)phenyl]thiourea IUPAC Name: 1-benzyl-3-(2-benzylphenyl)thiourea Traditional Name: 1-benzyl-3-(2-benzylphenyl)thiourea Formula: C21H20N2S MolecularWeight: 332.4619

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2S/c24-21(22-16-18-11-5-2-6-12-18)23-20-14-8-7-13-19(20)15-17-9-3-1-4-10-17/h1-14H,15-16H2,(H2,22,23,24)