1-(2-chlorophenyl)-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea Openeye Name: 1-(2-chlorophenyl)-3-[[(E)-1-(2-pyridyl)ethylideneamino]carbamothioylamino]thiourea CAS Name: 1-[[(2-chloroanilino)-sulfanylidenemethyl]amino]-3-[(E)-1-(2-pyridinyl)ethylideneamino]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea Traditional Name: 1-(2-chlorophenyl)-3-[[(E)-1-(2-pyridyl)ethylideneamino]thiocarbamoylamino]thiourea Formula: C15H15ClN6S2 MolecularWeight: 378.9028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NNC(=S)NC1=CC=CC=C1Cl)C2=CC=CC=N2

Isomeric SMILES

C/C(=N\NC(=S)NNC(=S)NC1=CC=CC=C1Cl)/C2=CC=CC=N2

InChI

InChI=1S/C15H15ClN6S2/c1-10(12-7-4-5-9-17-12)19-21-15(24)22-20-14(23)18-13-8-3-2-6-11(13)16/h2-9H,1H3,(H2,18,20,23)(H2,21,22,24)/b19-10+