1-[(2-aminophenyl)methyl]-3-(2-chlorophenyl)thiourea

Systemtic Name: 1-[(2-aminophenyl)methyl]-3-(2-chlorophenyl)thiourea Openeye Name: 1-[(2-aminophenyl)methyl]-3-(2-chlorophenyl)thiourea CAS Name: 1-[(2-aminophenyl)methyl]-3-(2-chlorophenyl)thiourea IUPAC Name: 1-[(2-aminophenyl)methyl]-3-(2-chlorophenyl)thiourea Traditional Name: 1-(2-aminobenzyl)-3-(2-chlorophenyl)thiourea Formula: C14H14ClN3S MolecularWeight: 291.79906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=S)NC2=CC=CC=C2Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=S)NC2=CC=CC=C2Cl)N

InChI

InChI=1S/C14H14ClN3S/c15-11-6-2-4-8-13(11)18-14(19)17-9-10-5-1-3-7-12(10)16/h1-8H,9,16H2,(H2,17,18,19)