1-[(E)-[(2-aminophenyl)-[5-(methylamino)-1,3,4-thiadiazol-2-yl]methylidene]amino]thiourea

Systemtic Name: 1-[(E)-[(2-aminophenyl)-[5-(methylamino)-1,3,4-thiadiazol-2-yl]methylidene]amino]thiourea Openeye Name: [(E)-[(2-aminophenyl)-[5-(methylamino)-1,3,4-thiadiazol-2-yl]methylene]amino]thiourea CAS Name: [(E)-[(2-aminophenyl)-[5-(methylamino)-1,3,4-thiadiazol-2-yl]methylidene]amino]thiourea IUPAC Name: [(E)-[(2-aminophenyl)-[5-(methylamino)-1,3,4-thiadiazol-2-yl]methylidene]amino]thiourea Traditional Name: [(E)-[(2-aminophenyl)-[5-(methylamino)-1,3,4-thiadiazol-2-yl]methylene]amino]thiourea Formula: C11H13N7S2 MolecularWeight: 307.39782

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)C(=NNC(=S)N)C2=CC=CC=C2N

Isomeric SMILES

CNC1=NN=C(S1)/C(=N/NC(=S)N)/C2=CC=CC=C2N

InChI

InChI=1S/C11H13N7S2/c1-14-11-18-16-9(20-11)8(15-17-10(13)19)6-4-2-3-5-7(6)12/h2-5H,12H2,1H3,(H,14,18)(H3,13,17,19)/b15-8+