1-phenyl-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]thiourea

Systemtic Name: 1-phenyl-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]thiourea Openeye Name: 1-phenyl-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]thiourea CAS Name: 1-phenyl-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]thiourea IUPAC Name: 1-phenyl-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]thiourea Traditional Name: 1-phenyl-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]thiourea Formula: C15H13N5S2 MolecularWeight: 327.42722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C15H13N5S2/c21-14(16-12-9-5-2-6-10-12)18-20-15-19-17-13(22-15)11-7-3-1-4-8-11/h1-10H,(H,19,20)(H2,16,18,21)