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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CCNC(=S)NC2=CC=C(C=C2)Cl

InChI

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