1-(5-phenyl-2,3-dihydro-1,2,4-thiadiazol-3-yl)thiourea

Systemtic Name: 1-(5-phenyl-2,3-dihydro-1,2,4-thiadiazol-3-yl)thiourea Openeye Name: (5-phenyl-2,3-dihydro-1,2,4-thiadiazol-3-yl)thiourea CAS Name: (5-phenyl-2,3-dihydro-1,2,4-thiadiazol-3-yl)thiourea IUPAC Name: (5-phenyl-2,3-dihydro-1,2,4-thiadiazol-3-yl)thiourea Traditional Name: (5-phenyl-2,3-dihydro-1,2,4-thiadiazol-3-yl)thiourea Formula: C9H10N4S2 MolecularWeight: 238.3325

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(NS2)NC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(NS2)NC(=S)N

InChI

InChI=1S/C9H10N4S2/c10-8(14)12-9-11-7(15-13-9)6-4-2-1-3-5-6/h1-5,9,13H,(H3,10,12,14)