1-[(Z)-1-(5-methyl-1-prop-2-enyl-1,2,3-triazol-4-yl)ethylideneamino]thiourea

Systemtic Name: 1-[(Z)-1-(5-methyl-1-prop-2-enyl-1,2,3-triazol-4-yl)ethylideneamino]thiourea Openeye Name: [(Z)-1-(1-allyl-5-methyl-triazol-4-yl)ethylideneamino]thiourea CAS Name: [(Z)-1-(5-methyl-1-prop-2-enyl-4-triazolyl)ethylideneamino]thiourea IUPAC Name: [(Z)-1-(5-methyl-1-prop-2-enyltriazol-4-yl)ethylideneamino]thiourea Traditional Name: [(Z)-1-(1-allyl-5-methyl-triazol-4-yl)ethylideneamino]thiourea Formula: C9H14N6S MolecularWeight: 238.31266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1CC=C)C(=NNC(=S)N)C

Isomeric SMILES

CC1=C(N=NN1CC=C)/C(=N\NC(=S)N)/C

InChI

InChI=1S/C9H14N6S/c1-4-5-15-7(3)8(12-14-15)6(2)11-13-9(10)16/h4H,1,5H2,2-3H3,(H3,10,13,16)/b11-6-