1-[2-(4-butan-2-ylphenoxy)ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-(4-butan-2-ylphenoxy)ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-phenyl-3-[[2-(4-sec-butylphenoxy)acetyl]amino]thiourea CAS Name: 1-[[2-(4-butan-2-ylphenoxy)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(4-butan-2-ylphenoxy)acetyl]amino]-3-phenylthiourea Traditional Name: 1-phenyl-3-[[2-(4-sec-butylphenoxy)acetyl]amino]thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2S/c1-3-14(2)15-9-11-17(12-10-15)24-13-18(23)21-22-19(25)20-16-7-5-4-6-8-16/h4-12,14H,3,13H2,1-2H3,(H,21,23)(H2,20,22,25)