[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl] N-[bis(azanyl)methylidene]carbamimidothioate

Systemtic Name: [(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl] N-[bis(azanyl)methylidene]carbamimidothioate Openeye Name: 1-(diaminomethylene)-2-[(Z)-3-oxo-3-phenyl-prop-1-enyl]isothiourea CAS Name: N-(diaminomethylidene)carbamimidothioic acid [(Z)-3-oxo-3-phenylprop-1-enyl] ester IUPAC Name: [(Z)-3-oxo-3-phenylprop-1-enyl] N-(diaminomethylidene)carbamimidothioate Traditional Name: 1-(diaminomethylene)-2-[(Z)-3-keto-3-phenyl-prop-1-enyl]isothiourea Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4OS/c12-10(13)15-11(14)17-7-6-9(16)8-4-2-1-3-5-8/h1-7H,(H5,12,13,14,15)/b7-6-