1-azanyl-3-(pyrrol-2-ylidenemethylamino)thiourea

Systemtic Name: 1-azanyl-3-(pyrrol-2-ylidenemethylamino)thiourea Openeye Name: 1-amino-3-(pyrrol-2-ylidenemethylamino)thiourea CAS Name: 1-amino-3-(2-pyrrolylidenemethylamino)thiourea IUPAC Name: 1-amino-3-(pyrrol-2-ylidenemethylamino)thiourea Traditional Name: 1-amino-3-(pyrrol-2-ylidenemethylamino)thiourea Formula: C6H9N5S MolecularWeight: 183.23416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=S)NN)N=C1

Isomeric SMILES

C1=CC(=CNNC(=S)NN)N=C1

InChI

InChI=1S/C6H9N5S/c7-10-6(12)11-9-4-5-2-1-3-8-5/h1-4,9H,7H2,(H2,10,11,12)