1-azanyl-1-phenyl-thiourea

Systemtic Name: 1-azanyl-1-phenyl-thiourea Openeye Name: 1-amino-1-phenyl-thiourea CAS Name: 1-amino-1-phenylthiourea IUPAC Name: 1-amino-1-phenylthiourea Traditional Name: 1-amino-1-phenyl-thiourea Formula: C7H9N3S MolecularWeight: 167.23146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3S/c8-7(11)10(9)6-4-2-1-3-5-6/h1-5H,9H2,(H2,8,11)