1-[2-(4-chlorophenyl)ethyl]-3-phenethyl-thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-phenethyl-thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-phenethyl-thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-phenethylthiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-phenethylthiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-phenethyl-thiourea Formula: C17H19ClN2S MolecularWeight: 318.86416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2S/c18-16-8-6-15(7-9-16)11-13-20-17(21)19-12-10-14-4-2-1-3-5-14/h1-9H,10-13H2,(H2,19,20,21)