1-[(E)-(2-aminophenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(2-aminophenyl)methylideneamino]thiourea Openeye Name: [(E)-(2-aminophenyl)methyleneamino]thiourea CAS Name: [(E)-(2-aminophenyl)methylideneamino]thiourea IUPAC Name: [(E)-(2-aminophenyl)methylideneamino]thiourea Traditional Name: [(E)-(2-aminobenzylidene)amino]thiourea Formula: C8H10N4S MolecularWeight: 194.2568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=S)N)N

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=S)N)N

InChI

InChI=1S/C8H10N4S/c9-7-4-2-1-3-6(7)5-11-12-8(10)13/h1-5H,9H2,(H3,10,12,13)/b11-5+