1-(4-chloranyl-2-methyl-phenyl)-1-[(Z)-(4-dimethylaminophenyl)methylideneamino]thiourea

Systemtic Name: 1-(4-chloranyl-2-methyl-phenyl)-1-[(Z)-(4-dimethylaminophenyl)methylideneamino]thiourea Openeye Name: 1-(4-chloro-2-methyl-phenyl)-1-[(Z)-(4-dimethylaminophenyl)methyleneamino]thiourea CAS Name: 1-(4-chloro-2-methylphenyl)-1-[(Z)-(4-dimethylaminophenyl)methylideneamino]thiourea IUPAC Name: 1-(4-chloro-2-methylphenyl)-1-[(Z)-(4-dimethylaminophenyl)methylideneamino]thiourea Traditional Name: 1-(4-chloro-2-methyl-phenyl)-1-[(Z)-[4-(dimethylamino)benzylidene]amino]thiourea Formula: C17H19ClN4S MolecularWeight: 346.87756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N(C(=S)N)N=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N(C(=S)N)/N=C\C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C17H19ClN4S/c1-12-10-14(18)6-9-16(12)22(17(19)23)20-11-13-4-7-15(8-5-13)21(2)3/h4-11H,1-3H3,(H2,19,23)/b20-11-