1-(phenylmethyl)-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(phenylmethyl)-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]thiourea Openeye Name: 1-benzyl-3-[[2-(4-isopropylphenoxy)acetyl]amino]thiourea CAS Name: 1-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiourea Traditional Name: 1-benzyl-3-[[2-(4-isopropylphenoxy)acetyl]amino]thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NCC2=CC=CC=C2

InChI

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