1-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]amino]thiourea CAS Name: 1-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[4,6-bis(ethylamino)-s-triazin-2-yl]amino]thiourea Formula: C11H20N8S MolecularWeight: 296.3951

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)NNC(=S)NCC=C)NCC

Isomeric SMILES

CCNC1=NC(=NC(=N1)NNC(=S)NCC=C)NCC

InChI

InChI=1S/C11H20N8S/c1-4-7-14-11(20)19-18-10-16-8(12-5-2)15-9(17-10)13-6-3/h4H,1,5-7H2,2-3H3,(H2,14,19,20)(H3,12,13,15,16,17,18)