1-(5-chloranyl-2-methoxy-phenyl)-3-[(5-chloranylthiophen-2-yl)carbonylamino]thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[(5-chloranylthiophen-2-yl)carbonylamino]thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[(5-chlorothiophene-2-carbonyl)amino]thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[[(5-chloro-2-thiophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[(5-chlorothiophene-2-carbonyl)amino]thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[(5-chlorothiophene-2-carbonyl)amino]thiourea Formula: C13H11Cl2N3O2S2 MolecularWeight: 376.28134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NNC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NNC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C13H11Cl2N3O2S2/c1-20-9-3-2-7(14)6-8(9)16-13(21)18-17-12(19)10-4-5-11(15)22-10/h2-6H,1H3,(H,17,19)(H2,16,18,21)