1-(3-methoxypropyl)-3-[2-(4-phenylphenyl)ethanoylamino]thiourea

Systemtic Name: 1-(3-methoxypropyl)-3-[2-(4-phenylphenyl)ethanoylamino]thiourea Openeye Name: 1-(3-methoxypropyl)-3-[[2-(4-phenylphenyl)acetyl]amino]thiourea CAS Name: 1-(3-methoxypropyl)-3-[[1-oxo-2-(4-phenylphenyl)ethyl]amino]thiourea IUPAC Name: 1-(3-methoxypropyl)-3-[[2-(4-phenylphenyl)acetyl]amino]thiourea Traditional Name: 1-(3-methoxypropyl)-3-[[2-(4-phenylphenyl)acetyl]amino]thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)NNC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

COCCCNC(=S)NNC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2S/c1-24-13-5-12-20-19(25)22-21-18(23)14-15-8-10-17(11-9-15)16-6-3-2-4-7-16/h2-4,6-11H,5,12-14H2,1H3,(H,21,23)(H2,20,22,25)