1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-(2-methylthiazol-4-yl)methyleneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-(2-methylthiazol-4-yl)methyleneamino]thiourea Formula: C13H13ClN4S2 MolecularWeight: 324.85212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=CC2=CSC(=N2)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C\C2=CSC(=N2)C

InChI

InChI=1S/C13H13ClN4S2/c1-8-11(14)4-3-5-12(8)17-13(19)18-15-6-10-7-20-9(2)16-10/h3-7H,1-2H3,(H2,17,18,19)/b15-6-