1-(2-azanyl-5-methoxy-phenyl)-3-[2,6-bis(chloranyl)phenyl]thiourea

Systemtic Name: 1-(2-azanyl-5-methoxy-phenyl)-3-[2,6-bis(chloranyl)phenyl]thiourea Openeye Name: 1-(2-amino-5-methoxy-phenyl)-3-(2,6-dichlorophenyl)thiourea CAS Name: 1-(2-amino-5-methoxyphenyl)-3-(2,6-dichlorophenyl)thiourea IUPAC Name: 1-(2-amino-5-methoxyphenyl)-3-(2,6-dichlorophenyl)thiourea Traditional Name: 1-(2-amino-5-methoxy-phenyl)-3-(2,6-dichlorophenyl)thiourea Formula: C14H13Cl2N3OS MolecularWeight: 342.24352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N)NC(=S)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)N)NC(=S)NC2=C(C=CC=C2Cl)Cl

InChI

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