1-azanyl-3-[4-(azanylcarbamothioylamino)phenyl]thiourea

Systemtic Name: 1-azanyl-3-[4-(azanylcarbamothioylamino)phenyl]thiourea Openeye Name: 1-amino-3-[4-(aminocarbamothioylamino)phenyl]thiourea CAS Name: 1-amino-3-[4-[[hydrazinyl(sulfanylidene)methyl]amino]phenyl]thiourea IUPAC Name: 1-amino-3-[4-(aminocarbamothioylamino)phenyl]thiourea Traditional Name: 1-amino-3-[4-(aminothiocarbamoylamino)phenyl]thiourea Formula: C8H12N6S2 MolecularWeight: 256.35108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NN)NC(=S)NN

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NN)NC(=S)NN

InChI

InChI=1S/C8H12N6S2/c9-13-7(15)11-5-1-2-6(4-3-5)12-8(16)14-10/h1-4H,9-10H2,(H2,11,13,15)(H2,12,14,16)