1-[(Z)-(3-azanylisoindol-1-ylidene)amino]thiourea

Systemtic Name: 1-[(Z)-(3-azanylisoindol-1-ylidene)amino]thiourea Openeye Name: [(Z)-(3-aminoisoindol-1-ylidene)amino]thiourea CAS Name: [(Z)-(3-amino-1-isoindolylidene)amino]thiourea IUPAC Name: [(Z)-(3-aminoisoindol-1-ylidene)amino]thiourea Traditional Name: [(Z)-(3-aminoisoindol-1-ylidene)amino]thiourea Formula: C9H9N5S MolecularWeight: 219.26626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NNC(=S)N)N

Isomeric SMILES

C1=CC=C\2C(=C1)C(=N/C2=N\NC(=S)N)N

InChI

InChI=1S/C9H9N5S/c10-7-5-3-1-2-4-6(5)8(12-7)13-14-9(11)15/h1-4H,(H2,10,12,13)(H3,11,14,15)