3-(4-chlorophenyl)-1-ethyl-1-phenyl-thiourea

Systemtic Name: 3-(4-chlorophenyl)-1-ethyl-1-phenyl-thiourea Openeye Name: 3-(4-chlorophenyl)-1-ethyl-1-phenyl-thiourea CAS Name: 3-(4-chlorophenyl)-1-ethyl-1-phenylthiourea IUPAC Name: 3-(4-chlorophenyl)-1-ethyl-1-phenylthiourea Traditional Name: 3-(4-chlorophenyl)-1-ethyl-1-phenyl-thiourea Formula: C15H15ClN2S MolecularWeight: 290.811

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN2S/c1-2-18(14-6-4-3-5-7-14)15(19)17-13-10-8-12(16)9-11-13/h3-11H,2H2,1H3,(H,17,19)