1-azanyl-1-(3-chlorophenyl)thiourea

Systemtic Name: 1-azanyl-1-(3-chlorophenyl)thiourea Openeye Name: 1-amino-1-(3-chlorophenyl)thiourea CAS Name: 1-amino-1-(3-chlorophenyl)thiourea IUPAC Name: 1-amino-1-(3-chlorophenyl)thiourea Traditional Name: 1-amino-1-(3-chlorophenyl)thiourea Formula: C7H8ClN3S MolecularWeight: 201.67652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8ClN3S/c8-5-2-1-3-6(4-5)11(10)7(9)12/h1-4H,10H2,(H2,9,12)