N-(4-dimethylaminophenyl)-4-[4-[[(4-ethylphenyl)carbonylamino]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carbothioamide

Systemtic Name: N-(4-dimethylaminophenyl)-4-[4-[[(4-ethylphenyl)carbonylamino]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carbothioamide Openeye Name: N-(4-dimethylaminophenyl)-4-[4-[[(4-ethylbenzoyl)amino]carbamoyl]thiazol-2-yl]piperidine-1-carbothioamide CAS Name: N-(4-dimethylaminophenyl)-4-[4-[[[(4-ethylphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-thiazolyl]-1-piperidinecarbothioamide IUPAC Name: N-(4-dimethylaminophenyl)-4-[4-[[(4-ethylbenzoyl)amino]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carbothioamide Traditional Name: N-(4-dimethylaminophenyl)-4-[4-[[(4-ethylbenzoyl)amino]carbamoyl]thiazol-2-yl]piperidine-1-carbothioamide Formula: C27H32N6O2S2 MolecularWeight: 536.71198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=S)NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=S)NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C27H32N6O2S2/c1-4-18-5-7-19(8-6-18)24(34)30-31-25(35)23-17-37-26(29-23)20-13-15-33(16-14-20)27(36)28-21-9-11-22(12-10-21)32(2)3/h5-12,17,20H,4,13-16H2,1-3H3,(H,28,36)(H,30,34)(H,31,35)