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

Systemtic Name: 1-[(1R)-1-(2-chlorophenyl)ethyl]-3-(4-ethylphenyl)thiourea Openeye Name: 1-[(1R)-1-(2-chlorophenyl)ethyl]-3-(4-ethylphenyl)thiourea CAS Name: 1-[(1R)-1-(2-chlorophenyl)ethyl]-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[(1R)-1-(2-chlorophenyl)ethyl]-3-(4-ethylphenyl)thiourea Traditional Name: 1-[(1R)-1-(2-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)NC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N[C@H](C)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H19ClN2S/c1-3-13-8-10-14(11-9-13)20-17(21)19-12(2)15-6-4-5-7-16(15)18/h4-12H,3H2,1-2H3,(H2,19,20,21)/t12-/m1/s1