1-[(4-azanyl-6-tert-butyl-5-oxidanylidene-1,2,4-triazin-3-yl)amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(4-azanyl-6-tert-butyl-5-oxidanylidene-1,2,4-triazin-3-yl)amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(4-amino-6-tert-butyl-5-oxo-1,2,4-triazin-3-yl)amino]thiourea CAS Name: 1-[(4-amino-6-tert-butyl-5-oxo-1,2,4-triazin-3-yl)amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(4-amino-6-tert-butyl-5-oxo-1,2,4-triazin-3-yl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(4-amino-6-tert-butyl-5-keto-1,2,4-triazin-3-yl)amino]thiourea Formula: C11H19N7OS MolecularWeight: 297.37986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(N(C1=O)N)NNC(=S)NCC=C

Isomeric SMILES

CC(C)(C)C1=NN=C(N(C1=O)N)NNC(=S)NCC=C

InChI

InChI=1S/C11H19N7OS/c1-5-6-13-10(20)17-16-9-15-14-7(11(2,3)4)8(19)18(9)12/h5H,1,6,12H2,2-4H3,(H,15,16)(H2,13,17,20)