1-methyl-3-[[1-(methylcarbamothioylhydrazinylidene)-4-phenyl-but-3-en-2-ylidene]amino]thiourea

Systemtic Name: 1-methyl-3-[[1-(methylcarbamothioylhydrazinylidene)-4-phenyl-but-3-en-2-ylidene]amino]thiourea Openeye Name: 1-methyl-3-[[1-[(methylcarbamothioylhydrazono)methyl]-3-phenyl-prop-2-enylidene]amino]thiourea CAS Name: 1-methyl-3-[[1-[[methylamino(sulfanylidene)methyl]hydrazinylidene]-4-phenylbut-3-en-2-ylidene]amino]thiourea IUPAC Name: 1-methyl-3-[[1-(methylcarbamothioylhydrazinylidene)-4-phenylbut-3-en-2-ylidene]amino]thiourea Traditional Name: 1-methyl-3-[[1-[(methylthiocarbamoylhydrazono)methyl]-3-phenyl-prop-2-enylidene]amino]thiourea Formula: C14H18N6S2 MolecularWeight: 334.46292

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC(=NNC(=S)NC)C=CC1=CC=CC=C1

Isomeric SMILES

CNC(=S)NN=CC(=NNC(=S)NC)C=CC1=CC=CC=C1

InChI

InChI=1S/C14H18N6S2/c1-15-13(21)19-17-10-12(18-20-14(22)16-2)9-8-11-6-4-3-5-7-11/h3-10H,1-2H3,(H2,15,19,21)(H2,16,20,22)