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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)Cl)C

InChI

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