1-[2-(3-chlorophenyl)ethyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[2-(3-chlorophenyl)ethyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[2-(3-chlorophenyl)ethyl]thiourea CAS Name: 1-[2-(3-chlorophenyl)ethyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[2-(3-chlorophenyl)ethyl]thiourea Traditional Name: 1-benzyl-3-[2-(3-chlorophenyl)ethyl]thiourea Formula: C16H17ClN2S MolecularWeight: 304.83758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H17ClN2S/c17-15-8-4-7-13(11-15)9-10-18-16(20)19-12-14-5-2-1-3-6-14/h1-8,11H,9-10,12H2,(H2,18,19,20)