1-[[3-[(2,4-dichlorophenyl)methoxy]thiophen-2-yl]carbonylamino]thiourea

Systemtic Name: 1-[[3-[(2,4-dichlorophenyl)methoxy]thiophen-2-yl]carbonylamino]thiourea Openeye Name: [[3-[(2,4-dichlorophenyl)methoxy]thiophene-2-carbonyl]amino]thiourea CAS Name: [[[3-[(2,4-dichlorophenyl)methoxy]-2-thiophenyl]-oxomethyl]amino]thiourea IUPAC Name: [[3-[(2,4-dichlorophenyl)methoxy]thiophene-2-carbonyl]amino]thiourea Traditional Name: [[3-(2,4-dichlorobenzyl)oxythiophene-2-carbonyl]amino]thiourea Formula: C13H11Cl2N3O2S2 MolecularWeight: 376.28134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)COC2=C(SC=C2)C(=O)NNC(=S)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)COC2=C(SC=C2)C(=O)NNC(=S)N

InChI

InChI=1S/C13H11Cl2N3O2S2/c14-8-2-1-7(9(15)5-8)6-20-10-3-4-22-11(10)12(19)17-18-13(16)21/h1-5H,6H2,(H,17,19)(H3,16,18,21)