1,3-bis(azanyl)-1-phenyl-thiourea

Systemtic Name: 1,3-bis(azanyl)-1-phenyl-thiourea Openeye Name: 1,3-diamino-1-phenyl-thiourea CAS Name: 1,3-diamino-1-phenylthiourea IUPAC Name: 1,3-diamino-1-phenylthiourea Traditional Name: 1,3-diamino-1-phenyl-thiourea Formula: C7H10N4S MolecularWeight: 182.2461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N4S/c8-10-7(12)11(9)6-4-2-1-3-5-6/h1-5H,8-9H2,(H,10,12)