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

Systemtic Name: 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(4-amino-3,5-dichloro-phenyl)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(4-amino-3,5-dichlorophenyl)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(4-amino-3,5-dichloro-phenyl)-3-(4-methoxyphenyl)thiourea Formula: C14H13Cl2N3OS MolecularWeight: 342.24352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N3OS/c1-20-10-4-2-8(3-5-10)18-14(21)19-9-6-11(15)13(17)12(16)7-9/h2-7H,17H2,1H3,(H2,18,19,21)