1-azanyl-1-[(3-chlorophenyl)methyl]thiourea

Systemtic Name: 1-azanyl-1-[(3-chlorophenyl)methyl]thiourea Openeye Name: 1-amino-1-[(3-chlorophenyl)methyl]thiourea CAS Name: 1-amino-1-[(3-chlorophenyl)methyl]thiourea IUPAC Name: 1-amino-1-[(3-chlorophenyl)methyl]thiourea Traditional Name: 1-amino-1-(3-chlorobenzyl)thiourea Formula: C8H10ClN3S MolecularWeight: 215.7031

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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