1-(3,4-dimethoxyphenyl)-3-(3-phenylpropanoylamino)thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-(3-phenylpropanoylamino)thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-(3-phenylpropanoylamino)thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(1-oxo-3-phenylpropyl)amino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-(3-phenylpropanoylamino)thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-(hydrocinnamoylamino)thiourea Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-23-15-10-9-14(12-16(15)24-2)19-18(25)21-20-17(22)11-8-13-6-4-3-5-7-13/h3-7,9-10,12H,8,11H2,1-2H3,(H,20,22)(H2,19,21,25)