N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]butanamide

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]butanamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)carbamothioyl]butanamide CAS Name: N-[(3-chloro-4-methoxyanilino)-sulfanylidenemethyl]butanamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)carbamothioyl]butanamide Traditional Name: N-[(3-chloro-4-methoxy-phenyl)thiocarbamoyl]butyramide Formula: C12H15ClN2O2S MolecularWeight: 286.7777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O2S/c1-3-4-11(16)15-12(18)14-8-5-6-10(17-2)9(13)7-8/h5-7H,3-4H2,1-2H3,(H2,14,15,16,18)