1-[[3-(dimethylamino)phenyl]carbonylamino]-3-phenethyl-thiourea

Systemtic Name: 1-[[3-(dimethylamino)phenyl]carbonylamino]-3-phenethyl-thiourea Openeye Name: 1-[[3-(dimethylamino)benzoyl]amino]-3-phenethyl-thiourea CAS Name: 1-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]-3-phenethylthiourea IUPAC Name: 1-[[3-(dimethylamino)benzoyl]amino]-3-phenethylthiourea Traditional Name: 1-[[3-(dimethylamino)benzoyl]amino]-3-phenethyl-thiourea Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NNC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NNC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H22N4OS/c1-22(2)16-10-6-9-15(13-16)17(23)20-21-18(24)19-12-11-14-7-4-3-5-8-14/h3-10,13H,11-12H2,1-2H3,(H,20,23)(H2,19,21,24)