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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C15H15Cl2N3OS/c1-21-11-4-2-9(3-5-11)8-19-15(22)20-10-6-12(16)14(18)13(17)7-10/h2-7H,8,18H2,1H3,(H2,19,20,22)