methyl (NZ)-N-[[[5-butyl-2-(cyclopentylcarbonylamino)phenyl]amino]-methylsulfanyl-methylidene]carbamate

Systemtic Name: methyl (NZ)-N-[[[5-butyl-2-(cyclopentylcarbonylamino)phenyl]amino]-methylsulfanyl-methylidene]carbamate Openeye Name: methyl (NZ)-N-[[5-butyl-2-(cyclopentanecarbonylamino)anilino]-methylsulfanyl-methylene]carbamate CAS Name: (NZ)-N-[[5-butyl-2-[[cyclopentyl(oxo)methyl]amino]anilino]-(methylthio)methylidene]carbamic acid methyl ester IUPAC Name: methyl (NZ)-N-[[5-butyl-2-(cyclopentanecarbonylamino)anilino]-methylsulfanylmethylidene]carbamate Traditional Name: (NZ)-N-[[5-butyl-2-(cyclopentanecarbonylamino)anilino]-(methylthio)methylene]carbamic acid methyl ester Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C=C1)NC(=O)C2CCCC2)NC(=NC(=O)OC)SC

Isomeric SMILES

CCCCC1=CC(=C(C=C1)NC(=O)C2CCCC2)N/C(=N/C(=O)OC)/SC

InChI

InChI=1S/C20H29N3O3S/c1-4-5-8-14-11-12-16(21-18(24)15-9-6-7-10-15)17(13-14)22-19(27-3)23-20(25)26-2/h11-13,15H,4-10H2,1-3H3,(H,21,24)(H,22,23,25)