1-(2-chlorophenyl)-3-(1-phenylethyl)thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-(1-phenylethyl)thiourea Openeye Name: 1-(2-chlorophenyl)-3-(1-phenylethyl)thiourea CAS Name: 1-(2-chlorophenyl)-3-(1-phenylethyl)thiourea IUPAC Name: 1-(2-chlorophenyl)-3-(1-phenylethyl)thiourea Traditional Name: 1-(2-chlorophenyl)-3-(1-phenylethyl)thiourea Formula: C15H15ClN2S MolecularWeight: 290.811

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NC2=CC=CC=C2Cl

InChI

InChI=1S/C15H15ClN2S/c1-11(12-7-3-2-4-8-12)17-15(19)18-14-10-6-5-9-13(14)16/h2-11H,1H3,(H2,17,18,19)