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

Systemtic Name: 1-[(2-aminophenyl)methyl]-3-(3-chlorophenyl)thiourea Openeye Name: 1-[(2-aminophenyl)methyl]-3-(3-chlorophenyl)thiourea CAS Name: 1-[(2-aminophenyl)methyl]-3-(3-chlorophenyl)thiourea IUPAC Name: 1-[(2-aminophenyl)methyl]-3-(3-chlorophenyl)thiourea Traditional Name: 1-(2-aminobenzyl)-3-(3-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=C2)Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=S)NC2=CC(=CC=C2)Cl)N

InChI

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