1-[2-(4-chlorophenyl)ethyl]-3-[2-(2-methoxy-5-methyl-phenyl)ethanoylamino]thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[2-(2-methoxy-5-methyl-phenyl)ethanoylamino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[2-(2-methoxy-5-methyl-phenyl)acetyl]amino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[2-(2-methoxy-5-methylphenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[2-(2-methoxy-5-methylphenyl)acetyl]amino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[2-(2-methoxy-5-methyl-phenyl)acetyl]amino]thiourea Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O2S/c1-13-3-8-17(25-2)15(11-13)12-18(24)22-23-19(26)21-10-9-14-4-6-16(20)7-5-14/h3-8,11H,9-10,12H2,1-2H3,(H,22,24)(H2,21,23,26)