1-prop-2-enyl-3-(5H-[1,2,4]triazino[5,6-b]indol-3-ylamino)thiourea

Systemtic Name: 1-prop-2-enyl-3-(5H-[1,2,4]triazino[5,6-b]indol-3-ylamino)thiourea Openeye Name: 1-allyl-3-(5H-[1,2,4]triazino[5,6-b]indol-3-ylamino)thiourea CAS Name: 1-prop-2-enyl-3-(5H-[1,2,4]triazino[5,6-b]indol-3-ylamino)thiourea IUPAC Name: 1-prop-2-enyl-3-(5H-[1,2,4]triazino[5,6-b]indol-3-ylamino)thiourea Traditional Name: 1-allyl-3-(5H-[1,2,4]triazin[5,6-b]indol-3-ylamino)thiourea Formula: C13H13N7S MolecularWeight: 299.35422

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC1=NC2=C(C3=CC=CC=C3N2)N=N1

Isomeric SMILES

C=CCNC(=S)NNC1=NC2=C(C3=CC=CC=C3N2)N=N1

InChI

InChI=1S/C13H13N7S/c1-2-7-14-13(21)20-19-12-16-11-10(17-18-12)8-5-3-4-6-9(8)15-11/h2-6H,1,7H2,(H2,14,20,21)(H2,15,16,18,19)