1-[(4-chlorophenyl)methyl]-3-(1-phenylpropyl)thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(1-phenylpropyl)thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(1-phenylpropyl)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(1-phenylpropyl)thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(1-phenylpropyl)thiourea Traditional Name: 1-(4-chlorobenzyl)-3-(1-phenylpropyl)thiourea Formula: C17H19ClN2S MolecularWeight: 318.86416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=S)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=S)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2S/c1-2-16(14-6-4-3-5-7-14)20-17(21)19-12-13-8-10-15(18)11-9-13/h3-11,16H,2,12H2,1H3,(H2,19,20,21)