2-butoxy-N-[[4-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]benzamide

Systemtic Name: 2-butoxy-N-[[4-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]benzamide Openeye Name: 2-butoxy-N-[[4-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]benzamide CAS Name: 2-butoxy-N-[[4-[(N-ethylanilino)-oxomethyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-butoxy-N-[[4-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]benzamide Traditional Name: 2-butoxy-N-[[4-[ethyl(phenyl)carbamoyl]phenyl]thiocarbamoyl]benzamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N(CC)C3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N(CC)C3=CC=CC=C3

InChI

InChI=1S/C27H29N3O3S/c1-3-5-19-33-24-14-10-9-13-23(24)25(31)29-27(34)28-21-17-15-20(16-18-21)26(32)30(4-2)22-11-7-6-8-12-22/h6-18H,3-5,19H2,1-2H3,(H2,28,29,31,34)