1-(3-methylbutyl)-3-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]thiourea

Systemtic Name: 1-(3-methylbutyl)-3-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]thiourea Openeye Name: 1-[[2-(4-benzoylphenoxy)acetyl]amino]-3-isopentyl-thiourea CAS Name: 1-[[2-(4-benzoylphenoxy)-1-oxoethyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[[2-(4-benzoylphenoxy)acetyl]amino]-3-(3-methylbutyl)thiourea Traditional Name: 1-[[2-(4-benzoylphenoxy)acetyl]amino]-3-isoamyl-thiourea Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=S)NNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CCNC(=S)NNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H25N3O3S/c1-15(2)12-13-22-21(28)24-23-19(25)14-27-18-10-8-17(9-11-18)20(26)16-6-4-3-5-7-16/h3-11,15H,12-14H2,1-2H3,(H,23,25)(H2,22,24,28)