1-[2-(4-chlorophenyl)ethyl]-3-(2,6-diethylphenyl)thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-(2,6-diethylphenyl)thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-(2,6-diethylphenyl)thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-(2,6-diethylphenyl)thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-(2,6-diethylphenyl)thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-(2,6-diethylphenyl)thiourea Formula: C19H23ClN2S MolecularWeight: 346.91732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2S/c1-3-15-6-5-7-16(4-2)18(15)22-19(23)21-13-12-14-8-10-17(20)11-9-14/h5-11H,3-4,12-13H2,1-2H3,(H2,21,22,23)