1-[[4-(diethylamino)phenyl]carbonylamino]-3-methyl-thiourea

Systemtic Name: 1-[[4-(diethylamino)phenyl]carbonylamino]-3-methyl-thiourea Openeye Name: 1-[[4-(diethylamino)benzoyl]amino]-3-methyl-thiourea CAS Name: 1-[[[4-(diethylamino)phenyl]-oxomethyl]amino]-3-methylthiourea IUPAC Name: 1-[[4-(diethylamino)benzoyl]amino]-3-methylthiourea Traditional Name: 1-[[4-(diethylamino)benzoyl]amino]-3-methyl-thiourea Formula: C13H20N4OS MolecularWeight: 280.3891

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=S)NC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=S)NC

InChI

InChI=1S/C13H20N4OS/c1-4-17(5-2)11-8-6-10(7-9-11)12(18)15-16-13(19)14-3/h6-9H,4-5H2,1-3H3,(H,15,18)(H2,14,16,19)