1-[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]-3-(3-chlorophenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NNC(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NNC(=S)NC2=CC(=CC=C2)Cl

InChI

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