1-(4-chlorophenyl)-3-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]thiourea Formula: C15H13ClN4S2 MolecularWeight: 348.87352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN4S2/c1-20-12-4-2-3-5-13(12)22-15(20)19-18-14(21)17-11-8-6-10(16)7-9-11/h2-9H,1H3,(H2,17,18,21)/b19-15-