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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(4-methylphenyl)carbonylamino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(4-methylbenzoyl)amino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(4-methylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(4-methylbenzoyl)amino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-(p-toluoylamino)thiourea Formula: C17H18ClN3OS MolecularWeight: 347.86232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3OS/c1-12-2-6-14(7-3-12)16(22)20-21-17(23)19-11-10-13-4-8-15(18)9-5-13/h2-9H,10-11H2,1H3,(H,20,22)(H2,19,21,23)