1-[[3-(dimethylamino)phenyl]carbonylamino]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[[3-(dimethylamino)phenyl]carbonylamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[[3-(dimethylamino)benzoyl]amino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[[3-(dimethylamino)benzoyl]amino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[[3-(dimethylamino)benzoyl]amino]-3-(4-methoxyphenyl)thiourea Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2S/c1-21(2)14-6-4-5-12(11-14)16(22)19-20-17(24)18-13-7-9-15(23-3)10-8-13/h4-11H,1-3H3,(H,19,22)(H2,18,20,24)