1-phenyl-3-[3-(4-propoxyphenyl)propanoylamino]thiourea

Systemtic Name: 1-phenyl-3-[3-(4-propoxyphenyl)propanoylamino]thiourea Openeye Name: 1-phenyl-3-[3-(4-propoxyphenyl)propanoylamino]thiourea CAS Name: 1-[[1-oxo-3-(4-propoxyphenyl)propyl]amino]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[3-(4-propoxyphenyl)propanoylamino]thiourea Traditional Name: 1-phenyl-3-[3-(4-propoxyphenyl)propanoylamino]thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CCC(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)CCC(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2S/c1-2-14-24-17-11-8-15(9-12-17)10-13-18(23)21-22-19(25)20-16-6-4-3-5-7-16/h3-9,11-12H,2,10,13-14H2,1H3,(H,21,23)(H2,20,22,25)