ethyl N-[[3-cyclohexyl-1-[(2-methyl-4-oxidanylidene-oxolan-3-yl)amino]-1-oxidanylidene-propan-2-yl]carbamothioyl]carbamate

Systemtic Name: ethyl N-[[3-cyclohexyl-1-[(2-methyl-4-oxidanylidene-oxolan-3-yl)amino]-1-oxidanylidene-propan-2-yl]carbamothioyl]carbamate Openeye Name: ethyl N-[[1-(cyclohexylmethyl)-2-[(2-methyl-4-oxo-tetrahydrofuran-3-yl)amino]-2-oxo-ethyl]carbamothioyl]carbamate CAS Name: N-[[[3-cyclohexyl-1-[(2-methyl-4-oxo-3-oxolanyl)amino]-1-oxopropan-2-yl]amino]-sulfanylidenemethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[[3-cyclohexyl-1-[(2-methyl-4-oxooxolan-3-yl)amino]-1-oxopropan-2-yl]carbamothioyl]carbamate Traditional Name: N-[[1-(cyclohexylmethyl)-2-keto-2-[(4-keto-2-methyl-tetrahydrofuran-3-yl)amino]ethyl]thiocarbamoyl]carbamic acid ethyl ester Formula: C18H29N3O5S MolecularWeight: 399.50496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=S)NC(CC1CCCCC1)C(=O)NC2C(OCC2=O)C

Isomeric SMILES

CCOC(=O)NC(=S)NC(CC1CCCCC1)C(=O)NC2C(OCC2=O)C

InChI

InChI=1S/C18H29N3O5S/c1-3-25-18(24)21-17(27)19-13(9-12-7-5-4-6-8-12)16(23)20-15-11(2)26-10-14(15)22/h11-13,15H,3-10H2,1-2H3,(H,20,23)(H2,19,21,24,27)