[(E)-3-phenylprop-2-enyl] N-[bis(azanyl)methylidene]carbamimidothioate

Systemtic Name: [(E)-3-phenylprop-2-enyl] N-[bis(azanyl)methylidene]carbamimidothioate Openeye Name: 2-[(E)-cinnamyl]-1-(diaminomethylene)isothiourea CAS Name: N-(diaminomethylidene)carbamimidothioic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] N-(diaminomethylidene)carbamimidothioate Traditional Name: 2-[(E)-cinnamyl]-1-(diaminomethylene)isothiourea Formula: C11H14N4S MolecularWeight: 234.32066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC(=N)N=C(N)N

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4S/c12-10(13)15-11(14)16-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2,(H5,12,13,14,15)/b7-4+