N-[(4-aminocarbonylphenyl)carbamothioyl]-3-(3-methylbutoxy)benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)carbamothioyl]-3-(3-methylbutoxy)benzamide Openeye Name: N-[(4-carbamoylphenyl)carbamothioyl]-3-isopentyloxy-benzamide CAS Name: N-[(4-carbamoylanilino)-sulfanylidenemethyl]-3-(3-methylbutoxy)benzamide IUPAC Name: N-[(4-carbamoylphenyl)carbamothioyl]-3-(3-methylbutoxy)benzamide Traditional Name: N-[(4-carbamoylphenyl)thiocarbamoyl]-3-isoamoxy-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C20H23N3O3S/c1-13(2)10-11-26-17-5-3-4-15(12-17)19(25)23-20(27)22-16-8-6-14(7-9-16)18(21)24/h3-9,12-13H,10-11H2,1-2H3,(H2,21,24)(H2,22,23,25,27)