1-(phenylmethyl)-3-(1,3,4-thiadiazol-2-yl)thiourea

Systemtic Name: 1-(phenylmethyl)-3-(1,3,4-thiadiazol-2-yl)thiourea Openeye Name: 1-benzyl-3-(1,3,4-thiadiazol-2-yl)thiourea CAS Name: 1-(phenylmethyl)-3-(1,3,4-thiadiazol-2-yl)thiourea IUPAC Name: 1-benzyl-3-(1,3,4-thiadiazol-2-yl)thiourea Traditional Name: 1-benzyl-3-(1,3,4-thiadiazol-2-yl)thiourea Formula: C10H10N4S2 MolecularWeight: 250.3432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NC2=NN=CS2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NC2=NN=CS2

InChI

InChI=1S/C10H10N4S2/c15-9(13-10-14-12-7-16-10)11-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,11,13,14,15)