1-(4-butylphenyl)-3-[2-(3-methylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(4-butylphenyl)-3-[2-(3-methylphenoxy)ethanoylamino]thiourea Openeye Name: 1-(4-butylphenyl)-3-[[2-(3-methylphenoxy)acetyl]amino]thiourea CAS Name: 1-(4-butylphenyl)-3-[[2-(3-methylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-butylphenyl)-3-[[2-(3-methylphenoxy)acetyl]amino]thiourea Traditional Name: 1-(4-butylphenyl)-3-[[2-(3-methylphenoxy)acetyl]amino]thiourea Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C20H25N3O2S/c1-3-4-7-16-9-11-17(12-10-16)21-20(26)23-22-19(24)14-25-18-8-5-6-15(2)13-18/h5-6,8-13H,3-4,7,14H2,1-2H3,(H,22,24)(H2,21,23,26)