1-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]-3-(1-pyridin-2-ylethylideneamino)thiourea

Systemtic Name: 1-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]-3-(1-pyridin-2-ylethylideneamino)thiourea Openeye Name: 1-(3-benzylthiazol-2-ylidene)-3-[1-(2-pyridyl)ethylideneamino]thiourea CAS Name: 1-[3-(phenylmethyl)-2-thiazolylidene]-3-[1-(2-pyridinyl)ethylideneamino]thiourea IUPAC Name: 1-(3-benzyl-1,3-thiazol-2-ylidene)-3-(1-pyridin-2-ylethylideneamino)thiourea Traditional Name: 1-(3-benzyl-4-thiazolin-2-ylidene)-3-[1-(2-pyridyl)ethylideneamino]thiourea Formula: C18H17N5S2 MolecularWeight: 367.49108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N=C1N(C=CS1)CC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CC(=NNC(=S)N=C1N(C=CS1)CC2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C18H17N5S2/c1-14(16-9-5-6-10-19-16)21-22-17(24)20-18-23(11-12-25-18)13-15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,22,24)