1-(3-chlorophenyl)-3-[2-(3,4-dimethylphenyl)ethanoylamino]thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-[2-(3,4-dimethylphenyl)ethanoylamino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[[2-(3,4-dimethylphenyl)acetyl]amino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[[2-(3,4-dimethylphenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[[2-(3,4-dimethylphenyl)acetyl]amino]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[[2-(3,4-dimethylphenyl)acetyl]amino]thiourea Formula: C17H18ClN3OS MolecularWeight: 347.86232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3OS/c1-11-6-7-13(8-12(11)2)9-16(22)20-21-17(23)19-15-5-3-4-14(18)10-15/h3-8,10H,9H2,1-2H3,(H,20,22)(H2,19,21,23)