1-(2-aminophenyl)-3-[2,5-bis(chloranyl)phenyl]thiourea

Systemtic Name: 1-(2-aminophenyl)-3-[2,5-bis(chloranyl)phenyl]thiourea Openeye Name: 1-(2-aminophenyl)-3-(2,5-dichlorophenyl)thiourea CAS Name: 1-(2-aminophenyl)-3-(2,5-dichlorophenyl)thiourea IUPAC Name: 1-(2-aminophenyl)-3-(2,5-dichlorophenyl)thiourea Traditional Name: 1-(2-aminophenyl)-3-(2,5-dichlorophenyl)thiourea Formula: C13H11Cl2N3S MolecularWeight: 312.21754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11Cl2N3S/c14-8-5-6-9(15)12(7-8)18-13(19)17-11-4-2-1-3-10(11)16/h1-7H,16H2,(H2,17,18,19)