N-carbamothioyl-N-prop-2-enyl-benzamide

Systemtic Name: N-carbamothioyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-carbamothioyl-benzamide CAS Name: N-carbamothioyl-N-prop-2-enylbenzamide IUPAC Name: N-carbamothioyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-thiocarbamoyl-benzamide Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(=O)C1=CC=CC=C1)C(=S)N

Isomeric SMILES

C=CCN(C(=O)C1=CC=CC=C1)C(=S)N

InChI

InChI=1S/C11H12N2OS/c1-2-8-13(11(12)15)10(14)9-6-4-3-5-7-9/h2-7H,1,8H2,(H2,12,15)