1-[3-(phenylmethyl)phenyl]thiourea

Systemtic Name: 1-[3-(phenylmethyl)phenyl]thiourea Openeye Name: (3-benzylphenyl)thiourea CAS Name: [3-(phenylmethyl)phenyl]thiourea IUPAC Name: (3-benzylphenyl)thiourea Traditional Name: (3-benzylphenyl)thiourea Formula: C14H14N2S MolecularWeight: 242.33936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=CC=C2)NC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=CC=C2)NC(=S)N

InChI

InChI=1S/C14H14N2S/c15-14(17)16-13-8-4-7-12(10-13)9-11-5-2-1-3-6-11/h1-8,10H,9H2,(H3,15,16,17)