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

Systemtic Name: 1-phenethyl-3-(1,3,4-thiadiazol-2-yl)thiourea Openeye Name: 1-phenethyl-3-(1,3,4-thiadiazol-2-yl)thiourea CAS Name: 1-phenethyl-3-(1,3,4-thiadiazol-2-yl)thiourea IUPAC Name: 1-phenethyl-3-(1,3,4-thiadiazol-2-yl)thiourea Traditional Name: 1-phenethyl-3-(1,3,4-thiadiazol-2-yl)thiourea Formula: C11H12N4S2 MolecularWeight: 264.36978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4S2/c16-10(14-11-15-13-8-17-11)12-7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H2,12,14,15,16)