1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-3-(2,3-dimethylphenyl)thiourea

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-3-(2,3-dimethylphenyl)thiourea Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2S/c1-11-5-4-6-16(13(11)3)20-18(25)22-21-17(23)10-24-14-7-8-15(19)12(2)9-14/h4-9H,10H2,1-3H3,(H,21,23)(H2,20,22,25)