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

Systemtic Name: (1Z)-1-[2-(4-methoxyphenyl)-4-pyrrolidin-1-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]-3-methyl-thiourea Openeye Name: (1Z)-1-[2-(4-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)thiadiazol-5-ylidene]-3-methyl-thiourea CAS Name: (1Z)-1-[2-(4-methoxyphenyl)-4-[oxo(1-pyrrolidinyl)methyl]-5-thiadiazolylidene]-3-methylthiourea IUPAC Name: (1Z)-1-[2-(4-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)thiadiazol-5-ylidene]-3-methylthiourea Traditional Name: (1Z)-1-[2-(4-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)thiadiazol-5-ylidene]-3-methyl-thiourea Formula: C16H19N5O2S2 MolecularWeight: 377.48436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O2S2/c1-17-16(24)18-14-13(15(22)20-9-3-4-10-20)19-21(25-14)11-5-7-12(23-2)8-6-11/h5-8H,3-4,9-10H2,1-2H3,(H,17,24)/b18-14-