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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[[4-(diethylamino)phenyl]carbonylamino]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[[4-(diethylamino)benzoyl]amino]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[[[4-(diethylamino)phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[[4-(diethylamino)benzoyl]amino]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[[4-(diethylamino)benzoyl]amino]thiourea Formula: C19H23ClN4OS MolecularWeight: 390.93012

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C19H23ClN4OS/c1-4-24(5-2)16-10-7-14(8-11-16)18(25)22-23-19(26)21-15-9-6-13(3)17(20)12-15/h6-12H,4-5H2,1-3H3,(H,22,25)(H2,21,23,26)