methyl N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamimidothioate

Systemtic Name: methyl N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamimidothioate Openeye Name: 2-methyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]isothiourea CAS Name: N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamimidothioic acid methyl ester IUPAC Name: methyl N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamimidothioate Traditional Name: 2-methyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]isothiourea Formula: C11H13N3S MolecularWeight: 219.30602

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NN=CC=CC1=CC=CC=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3S/c1-15-11(12)14-13-9-5-8-10-6-3-2-4-7-10/h2-9H,1H3,(H2,12,14)/b8-5+,13-9+