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1-[[(Z)-2-[[(Z)-2-azanyl-2-sulfanyl-ethenyl]amino]-3-methyl-but-1-enyl]amino]thiourea

1-[[(Z)-2-[[(Z)-2-azanyl-2-sulfanyl-ethenyl]amino]-3-methyl-but-1-enyl]amino]thiourea

Systemtic Name:1-[[(Z)-2-[[(Z)-2-azanyl-2-sulfanyl-ethenyl]amino]-3-methyl-but-1-enyl]amino]thiourea
Openeye Name:[[(Z)-2-[[(Z)-2-amino-2-sulfanyl-vinyl]amino]-3-methyl-but-1-enyl]amino]thiourea
CAS Name:[[(Z)-2-[[(Z)-2-amino-2-mercaptoethenyl]amino]-3-methylbut-1-enyl]amino]thiourea
IUPAC Name:[[(Z)-2-[[(Z)-2-amino-2-sulfanylethenyl]amino]-3-methylbut-1-enyl]amino]thiourea
Traditional Name:[[(Z)-2-[[(Z)-2-amino-2-mercapto-vinyl]amino]-3-methyl-but-1-enyl]amino]thiourea
Formula: C8H17N5S2
MolecularWeight: 247.38408
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=CNNC(=S)N)NC=C(N)S


Isomeric SMILES

CC(C)/C(=C/NNC(=S)N)/N/C=C(/N)\S


InChI

InChI=1S/C8H17N5S2/c1-5(2)6(11-4-7(9)14)3-12-13-8(10)15/h3-5,11-12,14H,9H2,1-2H3,(H3,10,13,15)/b6-3-,7-4-


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