1,3-bis(azanyl)thiourea; 1-phenylthiourea

Systemtic Name: 1,3-bis(azanyl)thiourea; 1-phenylthiourea Openeye Name: 1,3-diaminothiourea; phenylthiourea CAS Name: 1,3-diaminothiourea; phenylthiourea IUPAC Name: 1,3-diaminothiourea; phenylthiourea Traditional Name: 1,3-diaminothiourea; phenylthiourea Formula: C8H14N6S2 MolecularWeight: 258.36696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N.C(=S)(NN)NN

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N.C(=S)(NN)NN

InChI

InChI=1S/C7H8N2S.CH6N4S/c8-7(10)9-6-4-2-1-3-5-6;2-4-1(6)5-3/h1-5H,(H3,8,9,10);2-3H2,(H2,4,5,6)