1-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[[2-(4-formyl-2-methoxy-phenoxy)acetyl]amino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[2-(4-formyl-2-methoxyphenoxy)-1-oxoethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[2-(4-formyl-2-methoxyphenoxy)acetyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[2-(4-formyl-2-methoxy-phenoxy)acetyl]amino]-3-p-cumenyl-thiourea Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-13(2)15-5-7-16(8-6-15)21-20(28)23-22-19(25)12-27-17-9-4-14(11-24)10-18(17)26-3/h4-11,13H,12H2,1-3H3,(H,22,25)(H2,21,23,28)