4-chloranyl-N-[(3-prop-2-enoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 4-chloranyl-N-[(3-prop-2-enoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(3-allyloxyphenyl)carbamothioyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[(3-prop-2-enoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[(3-prop-2-enoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(3-allyloxyphenyl)thiocarbamoyl]-4-chloro-benzamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClN2O2S/c1-2-10-22-15-5-3-4-14(11-15)19-17(23)20-16(21)12-6-8-13(18)9-7-12/h2-9,11H,1,10H2,(H2,19,20,21,23)