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

Systemtic Name: 1-[[(Z)-2-[[(Z)-2-azanyl-2-sulfanyl-ethenyl]amino]-3-ethoxy-but-1-enyl]amino]thiourea Openeye Name: [[(Z)-2-[[(Z)-2-amino-2-sulfanyl-vinyl]amino]-3-ethoxy-but-1-enyl]amino]thiourea CAS Name: [[(Z)-2-[[(Z)-2-amino-2-mercaptoethenyl]amino]-3-ethoxybut-1-enyl]amino]thiourea IUPAC Name: [[(Z)-2-[[(Z)-2-amino-2-sulfanylethenyl]amino]-3-ethoxybut-1-enyl]amino]thiourea Traditional Name: [[(Z)-2-[[(Z)-2-amino-2-mercapto-vinyl]amino]-3-ethoxy-but-1-enyl]amino]thiourea Formula: C9H19N5OS2 MolecularWeight: 277.41006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H19N5OS2/c1-3-15-6(2)7(12-5-8(10)16)4-13-14-9(11)17/h4-6,12-13,16H,3,10H2,1-2H3,(H3,11,14,17)/b7-4-,8-5-