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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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