1-[(4-methoxyphenyl)methyl]-3-(3-phenylpropanoylamino)thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(3-phenylpropanoylamino)thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(3-phenylpropanoylamino)thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(1-oxo-3-phenylpropyl)amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(3-phenylpropanoylamino)thiourea Traditional Name: 1-(hydrocinnamoylamino)-3-p-anisyl-thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2S/c1-23-16-10-7-15(8-11-16)13-19-18(24)21-20-17(22)12-9-14-5-3-2-4-6-14/h2-8,10-11H,9,12-13H2,1H3,(H,20,22)(H2,19,21,24)