1-[2-(4-chlorophenyl)ethanoylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethanoylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[[2-(4-chlorophenyl)acetyl]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[[2-(4-chlorophenyl)acetyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[[2-(4-chlorophenyl)acetyl]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)CC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H20ClN3OS/c1-3-14-6-4-5-12(2)17(14)20-18(24)22-21-16(23)11-13-7-9-15(19)10-8-13/h4-10H,3,11H2,1-2H3,(H,21,23)(H2,20,22,24)