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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NCCC2=CC=C(C=C2)Cl

InChI

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