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

Systemtic Name: (1Z)-1-[2-(4-chlorophenyl)-4-pyrrolidin-1-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]-3-methyl-thiourea Openeye Name: (1Z)-1-[2-(4-chlorophenyl)-4-(pyrrolidine-1-carbonyl)thiadiazol-5-ylidene]-3-methyl-thiourea CAS Name: (1Z)-1-[2-(4-chlorophenyl)-4-[oxo(1-pyrrolidinyl)methyl]-5-thiadiazolylidene]-3-methylthiourea IUPAC Name: (1Z)-1-[2-(4-chlorophenyl)-4-(pyrrolidine-1-carbonyl)thiadiazol-5-ylidene]-3-methylthiourea Traditional Name: (1Z)-1-[2-(4-chlorophenyl)-4-(pyrrolidine-1-carbonyl)thiadiazol-5-ylidene]-3-methyl-thiourea Formula: C15H16ClN5OS2 MolecularWeight: 381.90344

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N=C1C(=NN(S1)C2=CC=C(C=C2)Cl)C(=O)N3CCCC3

Isomeric SMILES

CNC(=S)/N=C\1/C(=NN(S1)C2=CC=C(C=C2)Cl)C(=O)N3CCCC3

InChI

InChI=1S/C15H16ClN5OS2/c1-17-15(23)18-13-12(14(22)20-8-2-3-9-20)19-21(24-13)11-6-4-10(16)5-7-11/h4-7H,2-3,8-9H2,1H3,(H,17,23)/b18-13-