1-azanyl-3-[2,3-bis(chloranyl)phenyl]thiourea; 2-chloranylbenzaldehyde

Systemtic Name: 1-azanyl-3-[2,3-bis(chloranyl)phenyl]thiourea; 2-chloranylbenzaldehyde Openeye Name: 1-amino-3-(2,3-dichlorophenyl)thiourea; 2-chlorobenzaldehyde CAS Name: 1-amino-3-(2,3-dichlorophenyl)thiourea; 2-chlorobenzaldehyde IUPAC Name: 1-amino-3-(2,3-dichlorophenyl)thiourea; 2-chlorobenzaldehyde Traditional Name: 1-amino-3-(2,3-dichlorophenyl)thiourea; 2-chlorobenzaldehyde Formula: C14H12Cl3N3OS MolecularWeight: 376.68858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)Cl.C1=CC(=C(C(=C1)Cl)Cl)NC(=S)NN

Isomeric SMILES

C1=CC=C(C(=C1)C=O)Cl.C1=CC(=C(C(=C1)Cl)Cl)NC(=S)NN

InChI

InChI=1S/C7H7Cl2N3S.C7H5ClO/c8-4-2-1-3-5(6(4)9)11-7(13)12-10;8-7-4-2-1-3-6(7)5-9/h1-3H,10H2,(H2,11,12,13);1-5H