1-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-(4-amino-3,5-dichloro-phenyl)-3-(2-methoxyethyl)thiourea CAS Name: 1-(4-amino-3,5-dichlorophenyl)-3-(2-methoxyethyl)thiourea IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-3-(2-methoxyethyl)thiourea Traditional Name: 1-(4-amino-3,5-dichloro-phenyl)-3-(2-methoxyethyl)thiourea Formula: C10H13Cl2N3OS MolecularWeight: 294.20072

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NC1=CC(=C(C(=C1)Cl)N)Cl

Isomeric SMILES

COCCNC(=S)NC1=CC(=C(C(=C1)Cl)N)Cl

InChI

InChI=1S/C10H13Cl2N3OS/c1-16-3-2-14-10(17)15-6-4-7(11)9(13)8(12)5-6/h4-5H,2-3,13H2,1H3,(H2,14,15,17)