1-(5-chloranyl-2-methoxy-phenyl)-3-(3-phenylpropanoylamino)thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(3-phenylpropanoylamino)thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(3-phenylpropanoylamino)thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[(1-oxo-3-phenylpropyl)amino]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(3-phenylpropanoylamino)thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(hydrocinnamoylamino)thiourea Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2S/c1-23-15-9-8-13(18)11-14(15)19-17(24)21-20-16(22)10-7-12-5-3-2-4-6-12/h2-6,8-9,11H,7,10H2,1H3,(H,20,22)(H2,19,21,24)