1-prop-2-enyl-3-[6-(prop-2-enylcarbamothioylamino)pyridin-2-yl]thiourea

Systemtic Name: 1-prop-2-enyl-3-[6-(prop-2-enylcarbamothioylamino)pyridin-2-yl]thiourea Openeye Name: 1-allyl-3-[6-(allylcarbamothioylamino)-2-pyridyl]thiourea CAS Name: 1-prop-2-enyl-3-[6-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]-2-pyridinyl]thiourea IUPAC Name: 1-prop-2-enyl-3-[6-(prop-2-enylcarbamothioylamino)pyridin-2-yl]thiourea Traditional Name: 1-allyl-3-[6-(allylthiocarbamoylamino)-2-pyridyl]thiourea Formula: C13H17N5S2 MolecularWeight: 307.43758

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=NC(=CC=C1)NC(=S)NCC=C

Isomeric SMILES

C=CCNC(=S)NC1=NC(=CC=C1)NC(=S)NCC=C

InChI

InChI=1S/C13H17N5S2/c1-3-8-14-12(19)17-10-6-5-7-11(16-10)18-13(20)15-9-4-2/h3-7H,1-2,8-9H2,(H4,14,15,16,17,18,19,20)