1-[(2-azanyl-5-phenyl-thiophen-3-yl)carbonylamino]-3-(4-fluorophenyl)thiourea

Systemtic Name: 1-[(2-azanyl-5-phenyl-thiophen-3-yl)carbonylamino]-3-(4-fluorophenyl)thiourea Openeye Name: 1-[(2-amino-5-phenyl-thiophene-3-carbonyl)amino]-3-(4-fluorophenyl)thiourea CAS Name: 1-[[(2-amino-5-phenyl-3-thiophenyl)-oxomethyl]amino]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-[(2-amino-5-phenylthiophene-3-carbonyl)amino]-3-(4-fluorophenyl)thiourea Traditional Name: 1-[(2-amino-5-phenyl-thiophene-3-carbonyl)amino]-3-(4-fluorophenyl)thiourea Formula: C18H15FN4OS2 MolecularWeight: 386.466303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)N)C(=O)NNC(=S)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)N)C(=O)NNC(=S)NC3=CC=C(C=C3)F

InChI

InChI=1S/C18H15FN4OS2/c19-12-6-8-13(9-7-12)21-18(25)23-22-17(24)14-10-15(26-16(14)20)11-4-2-1-3-5-11/h1-10H,20H2,(H,22,24)(H2,21,23,25)