1-[2-(4-cyanophenoxy)ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[2-(4-cyanophenoxy)ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[[2-(4-cyanophenoxy)acetyl]amino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[2-(4-cyanophenoxy)acetyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[2-(4-cyanophenoxy)acetyl]amino]-3-p-cumenyl-thiourea Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H20N4O2S/c1-13(2)15-5-7-16(8-6-15)21-19(26)23-22-18(24)12-25-17-9-3-14(11-20)4-10-17/h3-10,13H,12H2,1-2H3,(H,22,24)(H2,21,23,26)