1-(4-chlorophenyl)-3-[(E)-(4-dimethylaminophenyl)methylideneamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(E)-(4-dimethylaminophenyl)methylideneamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(E)-(4-dimethylaminophenyl)methyleneamino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(E)-(4-dimethylaminophenyl)methylideneamino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(E)-(4-dimethylaminophenyl)methylideneamino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(E)-[4-(dimethylamino)benzylidene]amino]thiourea Formula: C16H17ClN4S MolecularWeight: 332.85098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN4S/c1-21(2)15-9-3-12(4-10-15)11-18-20-16(22)19-14-7-5-13(17)6-8-14/h3-11H,1-2H3,(H2,19,20,22)/b18-11+