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

Systemtic Name: methyl N,N'-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamimidothioate Openeye Name: 2-methyl-1,3-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]isothiourea CAS Name: N,N'-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamimidothioic acid methyl ester IUPAC Name: methyl N,N'-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamimidothioate Traditional Name: 2-methyl-1,3-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]isothiourea Formula: C20H20N4S MolecularWeight: 348.4646

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NN=CC=CC1=CC=CC=C1)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

CS/C(=N/N=C/C=C/C1=CC=CC=C1)/N/N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H20N4S/c1-25-20(23-21-16-8-14-18-10-4-2-5-11-18)24-22-17-9-15-19-12-6-3-7-13-19/h2-17H,1H3,(H,23,24)/b14-8+,15-9+,21-16+,22-17+