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

Systemtic Name: N-[[4-(butan-2-ylcarbamoyl)phenyl]carbamothioyl]-3-butoxy-benzamide Openeye Name: 3-butoxy-N-[[4-(sec-butylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-[(butan-2-ylamino)-oxomethyl]anilino]-sulfanylidenemethyl]-3-butoxybenzamide IUPAC Name: N-[[4-(butan-2-ylcarbamoyl)phenyl]carbamothioyl]-3-butoxybenzamide Traditional Name: 3-butoxy-N-[[4-(sec-butylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NC(C)CC

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NC(C)CC

InChI

InChI=1S/C23H29N3O3S/c1-4-6-14-29-20-9-7-8-18(15-20)22(28)26-23(30)25-19-12-10-17(11-13-19)21(27)24-16(3)5-2/h7-13,15-16H,4-6,14H2,1-3H3,(H,24,27)(H2,25,26,28,30)