1-(2,4-dichlorophenyl)-3-[(E)-(4-dimethylaminophenyl)methylideneamino]thiourea

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[(E)-(4-dimethylaminophenyl)methylideneamino]thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-[(E)-(4-dimethylaminophenyl)methyleneamino]thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-[(E)-(4-dimethylaminophenyl)methylideneamino]thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-[(E)-(4-dimethylaminophenyl)methylideneamino]thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-[(E)-[4-(dimethylamino)benzylidene]amino]thiourea Formula: C16H16Cl2N4S MolecularWeight: 367.29604

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=S)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=S)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N4S/c1-22(2)13-6-3-11(4-7-13)10-19-21-16(23)20-15-8-5-12(17)9-14(15)18/h3-10H,1-2H3,(H2,20,21,23)/b19-10+