1-(2-chlorophenyl)-3-(4-phenylbutyl)thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-(4-phenylbutyl)thiourea Openeye Name: 1-(2-chlorophenyl)-3-(4-phenylbutyl)thiourea CAS Name: 1-(2-chlorophenyl)-3-(4-phenylbutyl)thiourea IUPAC Name: 1-(2-chlorophenyl)-3-(4-phenylbutyl)thiourea Traditional Name: 1-(2-chlorophenyl)-3-(4-phenylbutyl)thiourea Formula: C17H19ClN2S MolecularWeight: 318.86416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=S)NC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=S)NC2=CC=CC=C2Cl

InChI

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