(1Z)-1-[2-(4-chlorophenyl)-4-piperidin-1-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]-3-methyl-thiourea

Systemtic Name: (1Z)-1-[2-(4-chlorophenyl)-4-piperidin-1-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]-3-methyl-thiourea Openeye Name: (1Z)-1-[2-(4-chlorophenyl)-4-(piperidine-1-carbonyl)thiadiazol-5-ylidene]-3-methyl-thiourea CAS Name: (1Z)-1-[2-(4-chlorophenyl)-4-[oxo(1-piperidinyl)methyl]-5-thiadiazolylidene]-3-methylthiourea IUPAC Name: (1Z)-1-[2-(4-chlorophenyl)-4-(piperidine-1-carbonyl)thiadiazol-5-ylidene]-3-methylthiourea Traditional Name: (1Z)-1-[2-(4-chlorophenyl)-4-(piperidine-1-carbonyl)thiadiazol-5-ylidene]-3-methyl-thiourea Formula: C16H18ClN5OS2 MolecularWeight: 395.93002

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N=C1C(=NN(S1)C2=CC=C(C=C2)Cl)C(=O)N3CCCCC3

Isomeric SMILES

CNC(=S)/N=C\1/C(=NN(S1)C2=CC=C(C=C2)Cl)C(=O)N3CCCCC3

InChI

InChI=1S/C16H18ClN5OS2/c1-18-16(24)19-14-13(15(23)21-9-3-2-4-10-21)20-22(25-14)12-7-5-11(17)6-8-12/h5-8H,2-4,9-10H2,1H3,(H,18,24)/b19-14-