1-[[3-(dimethylamino)phenyl]carbonylamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[[3-(dimethylamino)phenyl]carbonylamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[[3-(dimethylamino)benzoyl]amino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[[3-(dimethylamino)benzoyl]amino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[[3-(dimethylamino)benzoyl]amino]-3-(2-methoxyethyl)thiourea Formula: C13H20N4O2S MolecularWeight: 296.3885

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NNC(=S)NCCOC

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NNC(=S)NCCOC

InChI

InChI=1S/C13H20N4O2S/c1-17(2)11-6-4-5-10(9-11)12(18)15-16-13(20)14-7-8-19-3/h4-6,9H,7-8H2,1-3H3,(H,15,18)(H2,14,16,20)