N-[[(4-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[(4-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[(4-allyloxybenzoyl)amino]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[[oxo-(4-prop-2-enoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[(4-prop-2-enoxybenzoyl)amino]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[(4-allyloxybenzoyl)amino]thiocarbamoyl]thiophene-2-carboxamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CS2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CS2

InChI

InChI=1S/C16H15N3O3S2/c1-2-9-22-12-7-5-11(6-8-12)14(20)18-19-16(23)17-15(21)13-4-3-10-24-13/h2-8,10H,1,9H2,(H,18,20)(H2,17,19,21,23)