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

Systemtic Name: 1-[2-(3-chlorophenyl)ethyl]-3-(4-ethylphenyl)thiourea Openeye Name: 1-[2-(3-chlorophenyl)ethyl]-3-(4-ethylphenyl)thiourea CAS Name: 1-[2-(3-chlorophenyl)ethyl]-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[2-(3-chlorophenyl)ethyl]-3-(4-ethylphenyl)thiourea Traditional Name: 1-[2-(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

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