3-[[1-(dimethylcarbamothioylhydrazinylidene)-1-phenyl-propan-2-ylidene]amino]-1,1-dimethyl-thiourea

Systemtic Name: 3-[[1-(dimethylcarbamothioylhydrazinylidene)-1-phenyl-propan-2-ylidene]amino]-1,1-dimethyl-thiourea Openeye Name: 3-[[2-(dimethylcarbamothioylhydrazono)-1-methyl-2-phenyl-ethylidene]amino]-1,1-dimethyl-thiourea CAS Name: 3-[[1-[[dimethylamino(sulfanylidene)methyl]hydrazinylidene]-1-phenylpropan-2-ylidene]amino]-1,1-dimethylthiourea IUPAC Name: 3-[[1-(dimethylcarbamothioylhydrazinylidene)-1-phenylpropan-2-ylidene]amino]-1,1-dimethylthiourea Traditional Name: 3-[[2-(dimethylthiocarbamoylhydrazono)-1-methyl-2-phenyl-ethylidene]amino]-1,1-dimethyl-thiourea Formula: C15H22N6S2 MolecularWeight: 350.50538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N(C)C)C(=NNC(=S)N(C)C)C1=CC=CC=C1

Isomeric SMILES

CC(=NNC(=S)N(C)C)C(=NNC(=S)N(C)C)C1=CC=CC=C1

InChI

InChI=1S/C15H22N6S2/c1-11(16-18-14(22)20(2)3)13(12-9-7-6-8-10-12)17-19-15(23)21(4)5/h6-10H,1-5H3,(H,18,22)(H,19,23)