[6-(oxidanylidenemethylidene)cyclohexa-1,3-dien-1-yl] N-(3-phenyl-2-thiophen-2-yl-propyl)carbamate

Systemtic Name: [6-(oxidanylidenemethylidene)cyclohexa-1,3-dien-1-yl] N-(3-phenyl-2-thiophen-2-yl-propyl)carbamate Openeye Name: [6-(oxomethylene)cyclohexa-1,3-dien-1-yl] N-[3-phenyl-2-(2-thienyl)propyl]carbamate CAS Name: N-(3-phenyl-2-thiophen-2-ylpropyl)carbamic acid [6-(oxomethylidene)-1-cyclohexa-1,3-dienyl] ester IUPAC Name: [6-(oxomethylidene)cyclohexa-1,3-dien-1-yl] N-(3-phenyl-2-thiophen-2-ylpropyl)carbamate Traditional Name: N-[3-phenyl-2-(2-thienyl)propyl]carbamic acid [6-(ketomethylene)cyclohexa-1,3-dien-1-yl] ester Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(C1=C=O)OC(=O)NCC(CC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C1C=CC=C(C1=C=O)OC(=O)NCC(CC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C21H19NO3S/c23-15-17-9-4-5-10-19(17)25-21(24)22-14-18(20-11-6-12-26-20)13-16-7-2-1-3-8-16/h1-8,10-12,18H,9,13-14H2,(H,22,24)