(1E)-1-(3-methyl-1,3,4-thiadiazol-2-ylidene)-3-phenyl-thiourea

Systemtic Name: (1E)-1-(3-methyl-1,3,4-thiadiazol-2-ylidene)-3-phenyl-thiourea Openeye Name: (1E)-1-(3-methyl-1,3,4-thiadiazol-2-ylidene)-3-phenyl-thiourea CAS Name: (1E)-1-(3-methyl-1,3,4-thiadiazol-2-ylidene)-3-phenylthiourea IUPAC Name: (1E)-1-(3-methyl-1,3,4-thiadiazol-2-ylidene)-3-phenylthiourea Traditional Name: (1E)-1-(3-methyl-1,3,4-thiadiazol-2-ylidene)-3-phenyl-thiourea Formula: C10H10N4S2 MolecularWeight: 250.3432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=S)NC2=CC=CC=C2)SC=N1

Isomeric SMILES

CN1/C(=N\C(=S)NC2=CC=CC=C2)/SC=N1

InChI

InChI=1S/C10H10N4S2/c1-14-10(16-7-11-14)13-9(15)12-8-5-3-2-4-6-8/h2-7H,1H3,(H,12,15)/b13-10+