1-[2-[3-(dimethylamino)phenoxy]ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-[3-(dimethylamino)phenoxy]ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-[3-(dimethylamino)phenoxy]acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-[3-(dimethylamino)phenoxy]-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-[3-(dimethylamino)phenoxy]acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-[3-(dimethylamino)phenoxy]acetyl]amino]-3-phenyl-thiourea Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OCC(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC(=CC=C1)OCC(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H20N4O2S/c1-21(2)14-9-6-10-15(11-14)23-12-16(22)19-20-17(24)18-13-7-4-3-5-8-13/h3-11H,12H2,1-2H3,(H,19,22)(H2,18,20,24)