1-[(4-fluorophenyl)carbonylamino]-3-phenethyl-thiourea

Systemtic Name: 1-[(4-fluorophenyl)carbonylamino]-3-phenethyl-thiourea Openeye Name: 1-[(4-fluorobenzoyl)amino]-3-phenethyl-thiourea CAS Name: 1-[[(4-fluorophenyl)-oxomethyl]amino]-3-phenethylthiourea IUPAC Name: 1-[(4-fluorobenzoyl)amino]-3-phenethylthiourea Traditional Name: 1-[(4-fluorobenzoyl)amino]-3-phenethyl-thiourea Formula: C16H16FN3OS MolecularWeight: 317.381143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NNC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NNC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C16H16FN3OS/c17-14-8-6-13(7-9-14)15(21)19-20-16(22)18-11-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,19,21)(H2,18,20,22)