1-[(4-chlorophenyl)methylamino]thiourea

Systemtic Name: 1-[(4-chlorophenyl)methylamino]thiourea Openeye Name: [(4-chlorophenyl)methylamino]thiourea CAS Name: [(4-chlorophenyl)methylamino]thiourea IUPAC Name: [(4-chlorophenyl)methylamino]thiourea Traditional Name: [(4-chlorobenzyl)amino]thiourea Formula: C8H10ClN3S MolecularWeight: 215.7031

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNNC(=S)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CNNC(=S)N)Cl

InChI

InChI=1S/C8H10ClN3S/c9-7-3-1-6(2-4-7)5-11-12-8(10)13/h1-4,11H,5H2,(H3,10,12,13)