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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)CC(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)CC(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2S/c1-14(2)13-24-17-10-8-15(9-11-17)12-18(23)21-22-19(25)20-16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,21,23)(H2,20,22,25)