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

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(3,4-dimethylphenoxy)ethanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(3,4-dimethylphenoxy)acetyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(3,4-dimethylphenoxy)acetyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(3,4-dimethylphenoxy)acetyl]amino]thiourea Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2S/c1-11-3-8-15(9-12(11)2)23-10-16(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)