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

Systemtic Name: 1-(4-methylphenyl)-3-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-3-(p-tolyl)thiourea Formula: C13H14N4S2 MolecularWeight: 290.40706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CC2=CSC(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C\C2=CSC(=N2)C

InChI

InChI=1S/C13H14N4S2/c1-9-3-5-11(6-4-9)16-13(18)17-14-7-12-8-19-10(2)15-12/h3-8H,1-2H3,(H2,16,17,18)/b14-7-