1-prop-2-enyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiourea

Systemtic Name: 1-prop-2-enyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiourea Openeye Name: 1-allyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiourea CAS Name: 1-prop-2-enyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiourea IUPAC Name: 1-prop-2-enyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiourea Traditional Name: 1-allyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiourea Formula: C11H13N5S MolecularWeight: 247.31942

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NCC1=NN=C2N1C=CC=C2

Isomeric SMILES

C=CCNC(=S)NCC1=NN=C2N1C=CC=C2

InChI

InChI=1S/C11H13N5S/c1-2-6-12-11(17)13-8-10-15-14-9-5-3-4-7-16(9)10/h2-5,7H,1,6,8H2,(H2,12,13,17)