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

Systemtic Name: 3-chloranyl-N-[(3-prop-2-enoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(3-allyloxyphenyl)carbamothioyl]-3-chloro-benzamide CAS Name: 3-chloro-N-[(3-prop-2-enoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[(3-prop-2-enoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(3-allyloxyphenyl)thiocarbamoyl]-3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

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