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

Systemtic Name: 1-[2-(3-chlorophenyl)ethyl]-3-phenyl-thiourea Openeye Name: 1-[2-(3-chlorophenyl)ethyl]-3-phenyl-thiourea CAS Name: 1-[2-(3-chlorophenyl)ethyl]-3-phenylthiourea IUPAC Name: 1-[2-(3-chlorophenyl)ethyl]-3-phenylthiourea Traditional Name: 1-[2-(3-chlorophenyl)ethyl]-3-phenyl-thiourea Formula: C15H15ClN2S MolecularWeight: 290.811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2S/c16-13-6-4-5-12(11-13)9-10-17-15(19)18-14-7-2-1-3-8-14/h1-8,11H,9-10H2,(H2,17,18,19)