1-(3-methoxyphenyl)-3-[2-(3-methoxyphenyl)ethanoylamino]thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-[2-(3-methoxyphenyl)ethanoylamino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[[2-(3-methoxyphenyl)acetyl]amino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[[2-(3-methoxyphenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[[2-(3-methoxyphenyl)acetyl]amino]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[[2-(3-methoxyphenyl)acetyl]amino]thiourea Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NNC(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NNC(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H19N3O3S/c1-22-14-7-3-5-12(9-14)10-16(21)19-20-17(24)18-13-6-4-8-15(11-13)23-2/h3-9,11H,10H2,1-2H3,(H,19,21)(H2,18,20,24)