zinc 1-but-3-en-2-yl-3-(methylcarbamothioylamino)thiourea

Systemtic Name: zinc 1-but-3-en-2-yl-3-(methylcarbamothioylamino)thiourea Openeye Name: zinc 1-methyl-3-(1-methylallylcarbamothioylamino)thiourea CAS Name: zinc 1-but-3-en-2-yl-3-[[methylamino(sulfanylidene)methyl]amino]thiourea IUPAC Name: zinc 1-but-3-en-2-yl-3-(methylcarbamothioylamino)thiourea Traditional Name: zinc 1-methyl-3-(1-methylallylthiocarbamoylamino)thiourea Formula: C7H14N4S2Zn+2 MolecularWeight: 283.75186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)NC(=S)NNC(=S)NC.[Zn+2]

Isomeric SMILES

CC(C=C)NC(=S)NNC(=S)NC.[Zn+2]

InChI

InChI=1S/C7H14N4S2.Zn/c1-4-5(2)9-7(13)11-10-6(12)8-3;/h4-5H,1H2,2-3H3,(H2,8,10,12)(H2,9,11,13);/q;+2