ethyl N-[4-phenoxy-2,6-di(propan-2-yl)phenyl]-N-(propan-2-ylcarbamothioyl)carbamate

Systemtic Name: ethyl N-[4-phenoxy-2,6-di(propan-2-yl)phenyl]-N-(propan-2-ylcarbamothioyl)carbamate Openeye Name: ethyl N-(2,6-diisopropyl-4-phenoxy-phenyl)-N-(isopropylcarbamothioyl)carbamate CAS Name: N-[4-phenoxy-2,6-di(propan-2-yl)phenyl]-N-[(propan-2-ylamino)-sulfanylidenemethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-phenoxy-2,6-di(propan-2-yl)phenyl]-N-(propan-2-ylcarbamothioyl)carbamate Traditional Name: N-(2,6-diisopropyl-4-phenoxy-phenyl)-N-(isopropylthiocarbamoyl)carbamic acid ethyl ester Formula: C25H34N2O3S MolecularWeight: 442.61406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1=C(C=C(C=C1C(C)C)OC2=CC=CC=C2)C(C)C)C(=S)NC(C)C

Isomeric SMILES

CCOC(=O)N(C1=C(C=C(C=C1C(C)C)OC2=CC=CC=C2)C(C)C)C(=S)NC(C)C

InChI

InChI=1S/C25H34N2O3S/c1-8-29-25(28)27(24(31)26-18(6)7)23-21(16(2)3)14-20(15-22(23)17(4)5)30-19-12-10-9-11-13-19/h9-18H,8H2,1-7H3,(H,26,31)