1-[2-(2-chloranyl-5-methyl-phenoxy)ethanoylamino]-3-(4-chlorophenyl)thiourea

Systemtic Name: 1-[2-(2-chloranyl-5-methyl-phenoxy)ethanoylamino]-3-(4-chlorophenyl)thiourea Openeye Name: 1-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-3-(4-chlorophenyl)thiourea CAS Name: 1-[[2-(2-chloro-5-methylphenoxy)-1-oxoethyl]amino]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-[[2-(2-chloro-5-methylphenoxy)acetyl]amino]-3-(4-chlorophenyl)thiourea Traditional Name: 1-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-3-(4-chlorophenyl)thiourea Formula: C16H15Cl2N3O2S MolecularWeight: 384.2802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3O2S/c1-10-2-7-13(18)14(8-10)23-9-15(22)20-21-16(24)19-12-5-3-11(17)4-6-12/h2-8H,9H2,1H3,(H,20,22)(H2,19,21,24)