1-[(4-dimethylaminophenyl)carbonylamino]-3-(3-methoxyphenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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