1-(3-methyl-5-prop-2-enylimino-imidazo[4,5-d][1,3]thiazin-7-yl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(3-methyl-5-prop-2-enylimino-imidazo[4,5-d][1,3]thiazin-7-yl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(5-allylimino-3-methyl-imidazo[4,5-d][1,3]thiazin-7-yl)thiourea CAS Name: 1-(3-methyl-5-prop-2-enylimino-7-imidazo[4,5-d][1,3]thiazinyl)-3-prop-2-enylthiourea IUPAC Name: 1-(3-methyl-5-prop-2-enyliminoimidazo[4,5-d][1,3]thiazin-7-yl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(5-allylimino-3-methyl-imidazo[4,5-d][1,3]thiazin-7-yl)thiourea Formula: C13H16N6S2 MolecularWeight: 320.43634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C(SC(=NCC=C)N=C21)NC(=S)NCC=C

Isomeric SMILES

CN1C=NC2=C(SC(=NCC=C)N=C21)NC(=S)NCC=C

InChI

InChI=1S/C13H16N6S2/c1-4-6-14-12(20)18-11-9-10(19(3)8-16-9)17-13(21-11)15-7-5-2/h4-5,8H,1-2,6-7H2,3H3,(H2,14,18,20)