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

Systemtic Name: N-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamothioylamino]-3-methyl-phenyl]ethanamide Openeye Name: N-[4-[(5-chloro-2,4-dimethoxy-phenyl)carbamothioylamino]-3-methyl-phenyl]acetamide CAS Name: N-[4-[[(5-chloro-2,4-dimethoxyanilino)-sulfanylidenemethyl]amino]-3-methylphenyl]acetamide IUPAC Name: N-[4-[(5-chloro-2,4-dimethoxyphenyl)carbamothioylamino]-3-methylphenyl]acetamide Traditional Name: N-[4-[(5-chloro-2,4-dimethoxy-phenyl)thiocarbamoylamino]-3-methyl-phenyl]acetamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)NC(=S)NC2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)NC(=S)NC2=CC(=C(C=C2OC)OC)Cl

InChI

InChI=1S/C18H20ClN3O3S/c1-10-7-12(20-11(2)23)5-6-14(10)21-18(26)22-15-8-13(19)16(24-3)9-17(15)25-4/h5-9H,1-4H3,(H,20,23)(H2,21,22,26)