1-[(3-bromanyl-4-methoxy-phenyl)methyl]-3-(2-phenylethanoylamino)thiourea

Systemtic Name: 1-[(3-bromanyl-4-methoxy-phenyl)methyl]-3-(2-phenylethanoylamino)thiourea Openeye Name: 1-[(3-bromo-4-methoxy-phenyl)methyl]-3-[(2-phenylacetyl)amino]thiourea CAS Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-3-[(1-oxo-2-phenylethyl)amino]thiourea IUPAC Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-3-[(2-phenylacetyl)amino]thiourea Traditional Name: 1-(3-bromo-4-methoxy-benzyl)-3-[(2-phenylacetyl)amino]thiourea Formula: C17H18BrN3O2S MolecularWeight: 408.31272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=S)NNC(=O)CC2=CC=CC=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=S)NNC(=O)CC2=CC=CC=C2)Br

InChI

InChI=1S/C17H18BrN3O2S/c1-23-15-8-7-13(9-14(15)18)11-19-17(24)21-20-16(22)10-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H,20,22)(H2,19,21,24)