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

Systemtic Name: 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-ethyl-thiourea Openeye Name: 1-(4-amino-3,5-dichloro-phenyl)-3-ethyl-thiourea CAS Name: 1-(4-amino-3,5-dichlorophenyl)-3-ethylthiourea IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-3-ethylthiourea Traditional Name: 1-(4-amino-3,5-dichloro-phenyl)-3-ethyl-thiourea Formula: C9H11Cl2N3S MolecularWeight: 264.17474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11Cl2N3S/c1-2-13-9(15)14-5-3-6(10)8(12)7(11)4-5/h3-4H,2,12H2,1H3,(H2,13,14,15)