1-methyl-3-[1-(1,2,3,6-tetrahydropyridin-2-yl)ethylideneamino]thiourea

Systemtic Name: 1-methyl-3-[1-(1,2,3,6-tetrahydropyridin-2-yl)ethylideneamino]thiourea Openeye Name: 1-methyl-3-[1-(1,2,3,6-tetrahydropyridin-2-yl)ethylideneamino]thiourea CAS Name: 1-methyl-3-[1-(1,2,3,6-tetrahydropyridin-2-yl)ethylideneamino]thiourea IUPAC Name: 1-methyl-3-[1-(1,2,3,6-tetrahydropyridin-2-yl)ethylideneamino]thiourea Traditional Name: 1-methyl-3-[1-(1,2,3,6-tetrahydropyridin-2-yl)ethylideneamino]thiourea Formula: C9H16N4S MolecularWeight: 212.31514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC)C1CC=CCN1

Isomeric SMILES

CC(=NNC(=S)NC)C1CC=CCN1

InChI

InChI=1S/C9H16N4S/c1-7(12-13-9(14)10-2)8-5-3-4-6-11-8/h3-4,8,11H,5-6H2,1-2H3,(H2,10,13,14)