1-(4-bromanyl-2-chloranyl-phenyl)-3-[(4-ethyl-5-methyl-thiophen-3-yl)carbonylamino]thiourea

Systemtic Name: 1-(4-bromanyl-2-chloranyl-phenyl)-3-[(4-ethyl-5-methyl-thiophen-3-yl)carbonylamino]thiourea Openeye Name: 1-(4-bromo-2-chloro-phenyl)-3-[(4-ethyl-5-methyl-thiophene-3-carbonyl)amino]thiourea CAS Name: 1-(4-bromo-2-chlorophenyl)-3-[[(4-ethyl-5-methyl-3-thiophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-bromo-2-chlorophenyl)-3-[(4-ethyl-5-methylthiophene-3-carbonyl)amino]thiourea Traditional Name: 1-(4-bromo-2-chloro-phenyl)-3-[(4-ethyl-5-methyl-thiophene-3-carbonyl)amino]thiourea Formula: C15H15BrClN3OS2 MolecularWeight: 432.7861

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C(=O)NNC(=S)NC2=C(C=C(C=C2)Br)Cl)C

Isomeric SMILES

CCC1=C(SC=C1C(=O)NNC(=S)NC2=C(C=C(C=C2)Br)Cl)C

InChI

InChI=1S/C15H15BrClN3OS2/c1-3-10-8(2)23-7-11(10)14(21)19-20-15(22)18-13-5-4-9(16)6-12(13)17/h4-7H,3H2,1-2H3,(H,19,21)(H2,18,20,22)