1-[[(Z)-3-[[(Z)-2-azanyl-2-sulfanyl-ethenyl]amino]pent-2-en-2-yl]amino]thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)NNC(=S)N)NC=C(N)S

Isomeric SMILES

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

InChI

InChI=1S/C8H17N5S2/c1-3-6(11-4-7(9)14)5(2)12-13-8(10)15/h4,11-12,14H,3,9H2,1-2H3,(H3,10,13,15)/b6-5-,7-4-