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

Systemtic Name: 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(4-amino-3,5-dichloro-phenyl)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(4-amino-3,5-dichlorophenyl)-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(4-amino-3,5-dichloro-phenyl)-3-p-phenetyl-thiourea Formula: C15H15Cl2N3OS MolecularWeight: 356.2701

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C15H15Cl2N3OS/c1-2-21-11-5-3-9(4-6-11)19-15(22)20-10-7-12(16)14(18)13(17)8-10/h3-8H,2,18H2,1H3,(H2,19,20,22)