1-(2-chlorophenyl)-3-[3-[methyl(phenyl)amino]propyl]thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-[3-[methyl(phenyl)amino]propyl]thiourea Openeye Name: 1-(2-chlorophenyl)-3-[3-(N-methylanilino)propyl]thiourea CAS Name: 1-(2-chlorophenyl)-3-[3-(N-methylanilino)propyl]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[3-(N-methylanilino)propyl]thiourea Traditional Name: 1-(2-chlorophenyl)-3-[3-(N-methylanilino)propyl]thiourea Formula: C17H20ClN3S MolecularWeight: 333.8788

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=S)NC1=CC=CC=C1Cl)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=S)NC1=CC=CC=C1Cl)C2=CC=CC=C2

InChI

InChI=1S/C17H20ClN3S/c1-21(14-8-3-2-4-9-14)13-7-12-19-17(22)20-16-11-6-5-10-15(16)18/h2-6,8-11H,7,12-13H2,1H3,(H2,19,20,22)