3-[[azanyl(1,2,3,6-tetrahydropyridin-2-yl)methylidene]amino]-1,1-dimethyl-thiourea

Systemtic Name: 3-[[azanyl(1,2,3,6-tetrahydropyridin-2-yl)methylidene]amino]-1,1-dimethyl-thiourea Openeye Name: 3-[[amino(1,2,3,6-tetrahydropyridin-2-yl)methylene]amino]-1,1-dimethyl-thiourea CAS Name: 3-[[amino(1,2,3,6-tetrahydropyridin-2-yl)methylidene]amino]-1,1-dimethylthiourea IUPAC Name: 3-[[amino(1,2,3,6-tetrahydropyridin-2-yl)methylidene]amino]-1,1-dimethylthiourea Traditional Name: 3-[[amino(1,2,3,6-tetrahydropyridin-2-yl)methylene]amino]-1,1-dimethyl-thiourea Formula: C9H17N5S MolecularWeight: 227.32978

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)NN=C(C1CC=CCN1)N

Isomeric SMILES

CN(C)C(=S)NN=C(C1CC=CCN1)N

InChI

InChI=1S/C9H17N5S/c1-14(2)9(15)13-12-8(10)7-5-3-4-6-11-7/h3-4,7,11H,5-6H2,1-2H3,(H2,10,12)(H,13,15)