1-[[5-(4-fluorophenyl)thiophen-2-yl]carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[[5-(4-fluorophenyl)thiophen-2-yl]carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[[5-(4-fluorophenyl)thiophene-2-carbonyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[[5-(4-fluorophenyl)-2-thiophenyl]-oxomethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[[5-(4-fluorophenyl)thiophene-2-carbonyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[[5-(4-fluorophenyl)thiophene-2-carbonyl]amino]-3-p-anisyl-thiourea Formula: C20H18FN3O2S2 MolecularWeight: 415.504223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC=C(S2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC=C(S2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FN3O2S2/c1-26-16-8-2-13(3-9-16)12-22-20(27)24-23-19(25)18-11-10-17(28-18)14-4-6-15(21)7-5-14/h2-11H,12H2,1H3,(H,23,25)(H2,22,24,27)