N-[[4-(butan-2-ylcarbamoyl)phenyl]carbamothioyl]-3-(2-ethoxyethoxy)benzamide

Systemtic Name: N-[[4-(butan-2-ylcarbamoyl)phenyl]carbamothioyl]-3-(2-ethoxyethoxy)benzamide Openeye Name: 3-(2-ethoxyethoxy)-N-[[4-(sec-butylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-[(butan-2-ylamino)-oxomethyl]anilino]-sulfanylidenemethyl]-3-(2-ethoxyethoxy)benzamide IUPAC Name: N-[[4-(butan-2-ylcarbamoyl)phenyl]carbamothioyl]-3-(2-ethoxyethoxy)benzamide Traditional Name: 3-(2-ethoxyethoxy)-N-[[4-(sec-butylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCOCC

Isomeric SMILES

CCC(C)NC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCOCC

InChI

InChI=1S/C23H29N3O4S/c1-4-16(3)24-21(27)17-9-11-19(12-10-17)25-23(31)26-22(28)18-7-6-8-20(15-18)30-14-13-29-5-2/h6-12,15-16H,4-5,13-14H2,1-3H3,(H,24,27)(H2,25,26,28,31)