(1E)-1-[1-[(6-chloranylpyridin-3-yl)methyl-methyl-amino]ethylidene]thiourea

Systemtic Name: (1E)-1-[1-[(6-chloranylpyridin-3-yl)methyl-methyl-amino]ethylidene]thiourea Openeye Name: (E)-1-[(6-chloro-3-pyridyl)methyl-methyl-amino]ethylidenethiourea CAS Name: (E)-1-[(6-chloro-3-pyridinyl)methyl-methylamino]ethylidenethiourea IUPAC Name: (E)-1-[(6-chloropyridin-3-yl)methyl-methylamino]ethylidenethiourea Traditional Name: (E)-1-[(6-chloro-3-pyridyl)methyl-methyl-amino]ethylidenethiourea Formula: C10H13ClN4S MolecularWeight: 256.75502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(=S)N)N(C)CC1=CN=C(C=C1)Cl

Isomeric SMILES

C/C(=N\C(=S)N)/N(C)CC1=CN=C(C=C1)Cl

InChI

InChI=1S/C10H13ClN4S/c1-7(14-10(12)16)15(2)6-8-3-4-9(11)13-5-8/h3-5H,6H2,1-2H3,(H2,12,16)/b14-7+