1-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]-3-phenyl-thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=S)NC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=S)NC2=CC=CC=C2)C(C)C

InChI

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