[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl] carbamimidothioate

Systemtic Name: [(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl] carbamimidothioate Openeye Name: 2-[(Z)-3-oxo-3-phenyl-prop-1-enyl]isothiourea CAS Name: carbamimidothioic acid [(Z)-3-oxo-3-phenylprop-1-enyl] ester IUPAC Name: [(Z)-3-oxo-3-phenylprop-1-enyl] carbamimidothioate Traditional Name: 2-[(Z)-3-keto-3-phenyl-prop-1-enyl]isothiourea Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CSC(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\SC(=N)N

InChI

InChI=1S/C10H10N2OS/c11-10(12)14-7-6-9(13)8-4-2-1-3-5-8/h1-7H,(H3,11,12)/b7-6-