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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[[3-(dimethylamino)phenyl]carbonylamino]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[[3-(dimethylamino)benzoyl]amino]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[[3-(dimethylamino)benzoyl]amino]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[[3-(dimethylamino)benzoyl]amino]thiourea Formula: C17H19ClN4OS MolecularWeight: 362.87696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=CC(=CC=C2)N(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=CC(=CC=C2)N(C)C)Cl

InChI

InChI=1S/C17H19ClN4OS/c1-11-7-8-13(10-15(11)18)19-17(24)21-20-16(23)12-5-4-6-14(9-12)22(2)3/h4-10H,1-3H3,(H,20,23)(H2,19,21,24)