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

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(2-methoxy-5-methyl-phenyl)ethanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(2-methoxy-5-methyl-phenyl)acetyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[2-(2-methoxy-5-methylphenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(2-methoxy-5-methylphenyl)acetyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(2-methoxy-5-methyl-phenyl)acetyl]amino]thiourea Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O2S/c1-11-3-8-15(23-2)12(9-11)10-16(22)20-21-17(24)19-14-6-4-13(18)5-7-14/h3-9H,10H2,1-2H3,(H,20,22)(H2,19,21,24)