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

Systemtic Name: 1-[(4-dimethylaminophenyl)carbonylamino]-3-methyl-thiourea Openeye Name: 1-[[4-(dimethylamino)benzoyl]amino]-3-methyl-thiourea CAS Name: 1-[[(4-dimethylaminophenyl)-oxomethyl]amino]-3-methylthiourea IUPAC Name: 1-[[4-(dimethylamino)benzoyl]amino]-3-methylthiourea Traditional Name: 1-[[4-(dimethylamino)benzoyl]amino]-3-methyl-thiourea Formula: C11H16N4OS MolecularWeight: 252.33594

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)C1=CC=C(C=C1)N(C)C

Isomeric SMILES

CNC(=S)NNC(=O)C1=CC=C(C=C1)N(C)C

InChI

InChI=1S/C11H16N4OS/c1-12-11(17)14-13-10(16)8-4-6-9(7-5-8)15(2)3/h4-7H,1-3H3,(H,13,16)(H2,12,14,17)