3-[2-(4-chlorophenyl)-1-phenyl-ethyl]-1,1-diethyl-thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)NC(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=S)NC(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2

InChI

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