1-(4-butan-2-ylphenyl)-3-[2-(4-methoxyphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(4-butan-2-ylphenyl)-3-[2-(4-methoxyphenoxy)ethanoylamino]thiourea Openeye Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-(4-sec-butylphenyl)thiourea CAS Name: 1-(4-butan-2-ylphenyl)-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-butan-2-ylphenyl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]thiourea Traditional Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-(4-sec-butylphenyl)thiourea Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-4-14(2)15-5-7-16(8-6-15)21-20(27)23-22-19(24)13-26-18-11-9-17(25-3)10-12-18/h5-12,14H,4,13H2,1-3H3,(H,22,24)(H2,21,23,27)