1-azanyl-3-[(4-chlorophenyl)methyl]thiourea

Systemtic Name: 1-azanyl-3-[(4-chlorophenyl)methyl]thiourea Openeye Name: 1-amino-3-[(4-chlorophenyl)methyl]thiourea CAS Name: 1-amino-3-[(4-chlorophenyl)methyl]thiourea IUPAC Name: 1-amino-3-[(4-chlorophenyl)methyl]thiourea Traditional Name: 1-amino-3-(4-chlorobenzyl)thiourea Formula: C8H10ClN3S MolecularWeight: 215.7031

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=S)NN)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=S)NN)Cl

InChI

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