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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N8S/c1-4-7-14-19-11(20)18-10-16-8(12-5-2)15-9(17-10)13-6-3/h4,14H,1,5-7H2,2-3H3,(H4,12,13,15,16,17,18,19,20)