N-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamothioylamino]-3-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamothioylamino]-3-methoxy-phenyl]ethanamide Openeye Name: N-[4-[(5-chloro-2,4-dimethoxy-phenyl)carbamothioylamino]-3-methoxy-phenyl]acetamide CAS Name: N-[4-[[(5-chloro-2,4-dimethoxyanilino)-sulfanylidenemethyl]amino]-3-methoxyphenyl]acetamide IUPAC Name: N-[4-[(5-chloro-2,4-dimethoxyphenyl)carbamothioylamino]-3-methoxyphenyl]acetamide Traditional Name: N-[4-[(5-chloro-2,4-dimethoxy-phenyl)thiocarbamoylamino]-3-methoxy-phenyl]acetamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)NC(=S)NC2=CC(=C(C=C2OC)OC)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)NC(=S)NC2=CC(=C(C=C2OC)OC)Cl)OC

InChI

InChI=1S/C18H20ClN3O4S/c1-10(23)20-11-5-6-13(16(7-11)25-3)21-18(27)22-14-8-12(19)15(24-2)9-17(14)26-4/h5-9H,1-4H3,(H,20,23)(H2,21,22,27)